HEADER    TOXIN                                   27-SEP-04   1WQB              
TITLE     THREE-DIMENSIONAL SOLUTION STRUCUTRE OF APTOTOXIN VII, FROM THE VENOM 
TITLE    2 OF A TRAP-DOOR SPIDER                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APTOTOXIN VII;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PARALYTIC PEPTIDE VII, PP VII;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHAMICALLY SYNTHESIZED. THIS         
SOURCE   4 SEQUENCE OCCURS NATURALLY IN APTOSTICHUS SCHLINGERI.                 
KEYWDS    TOXIN, SPIDER'S VENOM, CYSTEIN FRAMEWORK, CYSTINE KNOT MOTIF          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    K.KOBAYASHI,J.-I.KIM,K.SATO,T.KOHNO                                   
REVDAT   3   02-MAR-22 1WQB    1       REMARK                                   
REVDAT   2   24-FEB-09 1WQB    1       VERSN                                    
REVDAT   1   13-DEC-05 1WQB    0                                                
JRNL        AUTH   K.KOBAYASHI,J.-I.KIM,K.SATO,T.KOHNO                          
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF APTOTOXIN VII, FROM  
JRNL        TITL 2 THE VENOM OF A TRAP-DOOR SPIDER                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 96, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 392 RESTRAINTS, 358 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 19 DIHEDRAL ANGLE RESTRAINTS, 15 DISTANCE     
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS AND DISULFIDE BONDS.                            
REMARK   4                                                                      
REMARK   4 1WQB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023878.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10MM APTOTOXIN; 90% H2O, 10%       
REMARK 210                                   D2O; 10MM APTOTOXIN; D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY; PE   
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR 96, X-PLOR 3.1               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ARG A   6     -164.56   -124.37                                   
REMARK 500  1 LYS A   8       12.67   -145.34                                   
REMARK 500  1 CYS A  11     -168.50   -128.56                                   
REMARK 500  1 CYS A  19     -170.29    -66.56                                   
REMARK 500  1 CYS A  24      101.69    -54.14                                   
REMARK 500  1 SER A  27      -36.59   -159.20                                   
REMARK 500  1 PRO A  31       43.83    -81.52                                   
REMARK 500  2 CYS A   4     -163.19   -161.21                                   
REMARK 500  2 VAL A   7      -70.01    -57.59                                   
REMARK 500  2 LYS A   8      -18.41    -47.40                                   
REMARK 500  2 CYS A  11     -159.32   -116.71                                   
REMARK 500  2 PRO A  17     -166.30    -69.86                                   
REMARK 500  2 CYS A  19      172.67    -48.50                                   
REMARK 500  2 SER A  27      -78.91   -154.05                                   
REMARK 500  3 LEU A   2      -93.05     50.06                                   
REMARK 500  3 ARG A   6     -163.17   -114.40                                   
REMARK 500  3 LYS A   8       32.91    172.20                                   
REMARK 500  3 ALA A  10      104.66    -54.67                                   
REMARK 500  3 CYS A  11     -159.58   -103.18                                   
REMARK 500  3 GLU A  15     -158.27   -108.14                                   
REMARK 500  3 CYS A  19      152.92    -44.47                                   
REMARK 500  3 CYS A  24       90.51    -59.58                                   
REMARK 500  3 SER A  27      -48.25   -160.39                                   
REMARK 500  4 CYS A   4     -152.24   -104.30                                   
REMARK 500  4 VAL A   7      -83.17    -41.86                                   
REMARK 500  4 LYS A   8      -27.52    -36.95                                   
REMARK 500  4 CYS A  11     -162.40   -114.01                                   
REMARK 500  4 PRO A  13      -92.34    -72.16                                   
REMARK 500  4 TRP A  16       95.98    -34.97                                   
REMARK 500  4 PRO A  17     -169.54    -74.61                                   
REMARK 500  4 CYS A  19      155.88    -41.68                                   
REMARK 500  4 CYS A  24       97.37    -57.00                                   
REMARK 500  4 ASP A  25      -96.10    -78.80                                   
REMARK 500  4 SER A  27      -53.75   -160.38                                   
REMARK 500  4 PRO A  31       43.60    -80.66                                   
REMARK 500  5 ALA A   5     -154.19   -101.27                                   
REMARK 500  5 LYS A   8       37.78    -84.90                                   
REMARK 500  5 PRO A  13     -154.14    -69.65                                   
REMARK 500  5 TRP A  14       41.46    -82.22                                   
REMARK 500  5 GLU A  15     -138.51    -91.00                                   
REMARK 500  5 TRP A  16      106.28    -50.05                                   
REMARK 500  5 CYS A  19      169.71    -48.01                                   
REMARK 500  5 CYS A  24      103.56    -57.04                                   
REMARK 500  5 ASP A  25       48.55    -85.33                                   
REMARK 500  5 SER A  27      -58.66   -160.13                                   
REMARK 500  5 PRO A  31       45.01    -81.53                                   
REMARK 500  6 ALA A   5     -158.97    -82.16                                   
REMARK 500  6 ARG A   6     -158.13   -153.20                                   
REMARK 500  6 LYS A   8      -21.33    173.55                                   
REMARK 500  6 GLU A  15      -94.17   -112.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     141 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.19    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.16    SIDE CHAIN                              
REMARK 500 16 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1WQB A    1    32  UNP    P49271   TXP7_APTSC       1     32             
SEQRES   1 A   32  TRP LEU GLY CYS ALA ARG VAL LYS GLU ALA CYS GLY PRO          
SEQRES   2 A   32  TRP GLU TRP PRO CYS CYS SER GLY LEU LYS CYS ASP GLY          
SEQRES   3 A   32  SER GLU CYS HIS PRO GLN                                      
SHEET    1   A 2 LYS A  23  CYS A  24  0                                        
SHEET    2   A 2 CYS A  29  HIS A  30 -1  O  HIS A  30   N  LYS A  23           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   18    CYS A   29                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TRP A   1      -8.560   8.025 -11.063  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -7.501   7.088 -11.540  1.00  0.00           C  
ATOM      3  C   TRP A   1      -6.120   7.719 -11.349  1.00  0.00           C  
ATOM      4  O   TRP A   1      -5.591   8.359 -12.236  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -7.788   6.872 -13.028  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -9.260   6.710 -13.245  1.00  0.00           C  
ATOM      7  CD1 TRP A   1     -10.039   7.565 -13.944  1.00  0.00           C  
ATOM      8  CD2 TRP A   1     -10.140   5.648 -12.772  1.00  0.00           C  
ATOM      9  NE1 TRP A   1     -11.341   7.097 -13.932  1.00  0.00           N  
ATOM     10  CE2 TRP A   1     -11.454   5.918 -13.222  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -9.928   4.489 -12.005  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -12.520   5.069 -12.921  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1     -10.998   3.632 -11.700  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -12.292   3.922 -12.158  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -8.317   8.370 -10.113  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -9.474   7.527 -11.028  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -8.628   8.832 -11.715  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -7.563   6.149 -11.012  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -7.436   7.724 -13.590  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -7.277   5.982 -13.367  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -9.701   8.466 -14.433  1.00  0.00           H  
ATOM     22  HE1 TRP A   1     -12.103   7.533 -14.366  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -8.936   4.256 -11.648  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -13.513   5.298 -13.277  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1     -10.823   2.744 -11.111  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -13.110   3.259 -11.920  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.531   7.545 -10.197  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.186   8.138  -9.951  1.00  0.00           C  
ATOM     29  C   LEU A   2      -3.099   7.075 -10.114  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.200   7.209 -10.920  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.236   8.643  -8.510  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -5.047   9.939  -8.454  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -5.623  10.123  -7.049  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -4.136  11.122  -8.789  1.00  0.00           C  
ATOM     35  H   LEU A   2      -5.975   7.027  -9.494  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.009   8.959 -10.621  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.703   7.897  -7.882  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -3.233   8.833  -8.159  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -5.855   9.890  -9.170  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -5.244  11.039  -6.621  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -5.332   9.289  -6.428  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.701  10.172  -7.106  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -4.376  11.494  -9.775  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -3.105  10.801  -8.766  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -4.284  11.909  -8.063  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.174   6.020  -9.356  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -2.144   4.948  -9.469  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.320   3.936  -8.335  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.292   3.211  -8.281  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.908   5.933  -8.713  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -2.254   4.446 -10.421  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -1.160   5.387  -9.407  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.381   3.877  -7.429  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.490   2.906  -6.300  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.756   3.441  -5.066  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.116   4.473  -5.112  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.825   1.621  -6.806  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.716   2.018  -7.672  1.00  0.00           S  
ATOM     59  H   CYS A   4      -0.602   4.467  -7.490  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.526   2.717  -6.068  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.609   0.975  -5.968  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.497   1.113  -7.484  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.846   2.747  -3.962  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.156   3.218  -2.726  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.363   3.174  -2.917  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.856   2.725  -3.931  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.592   2.241  -1.632  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.369   1.919  -3.946  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.476   4.216  -2.475  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.244   2.748  -0.936  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       0.277   1.875  -1.108  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.119   1.411  -2.079  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.111   3.640  -1.955  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.597   3.627  -2.094  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.242   2.884  -0.919  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.585   2.169  -0.188  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.006   5.099  -2.085  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.702   5.723  -3.448  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.403   7.214  -3.271  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.253   7.487  -4.176  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.455   8.042  -5.338  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.240   9.079  -5.438  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.871   7.562  -6.401  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.698   4.004  -1.143  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.883   3.172  -3.030  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.452   5.621  -1.317  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.064   5.179  -1.883  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.555   5.599  -4.099  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.842   5.235  -3.884  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.137   7.424  -2.245  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.255   7.806  -3.569  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.344   7.249  -3.897  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.688   9.448  -4.624  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.394   9.505  -6.331  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.269   6.767  -6.325  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.027   7.988  -7.293  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.527   3.050  -0.732  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.216   2.355   0.396  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.068   3.166   1.687  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.762   2.941   2.658  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.684   2.275  -0.021  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.822   1.364  -1.242  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.189   3.675  -0.372  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.037   3.631  -1.334  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.816   1.363   0.527  1.00  0.00           H  
ATOM    106  HB  VAL A   7       8.267   1.874   0.796  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.050   0.359  -0.918  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.619   1.727  -1.874  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       6.896   1.363  -1.797  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.264   3.771  -1.445  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       9.162   3.828   0.072  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.499   4.413   0.009  1.00  0.00           H  
ATOM    113  N   LYS A   8       5.161   4.102   1.705  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.950   4.918   2.916  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.466   5.265   3.056  1.00  0.00           C  
ATOM    116  O   LYS A   8       3.084   6.109   3.842  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.789   6.180   2.711  1.00  0.00           C  
ATOM    118  CG  LYS A   8       7.277   5.820   2.743  1.00  0.00           C  
ATOM    119  CD  LYS A   8       7.674   5.407   4.161  1.00  0.00           C  
ATOM    120  CE  LYS A   8       9.169   5.662   4.368  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       9.837   4.405   3.930  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.615   4.261   0.931  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.290   4.380   3.766  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.545   6.622   1.756  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.576   6.887   3.499  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       7.464   5.002   2.062  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.861   6.678   2.444  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       7.107   5.984   4.876  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.468   4.356   4.301  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       9.494   6.496   3.761  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       9.380   5.849   5.409  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       9.228   3.905   3.254  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      10.011   3.799   4.756  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      10.742   4.636   3.471  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.628   4.614   2.295  1.00  0.00           N  
ATOM    136  CA  GLU A   9       1.167   4.896   2.373  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.466   3.817   3.182  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.883   2.679   3.233  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.683   4.885   0.923  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -0.562   5.762   0.794  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -0.160   7.236   0.878  1.00  0.00           C  
ATOM    142  OE1 GLU A   9       0.243   7.659   1.950  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -0.260   7.915  -0.130  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.959   3.938   1.670  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.982   5.861   2.819  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.464   5.269   0.281  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.442   3.875   0.631  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.039   5.571  -0.157  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.249   5.532   1.594  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.597   4.187   3.822  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.352   3.221   4.651  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.242   2.342   3.768  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.116   2.824   3.076  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.186   4.113   5.560  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.901   5.117   3.763  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.680   2.616   5.239  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.676   5.059   5.690  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.308   3.635   6.517  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -3.149   4.283   5.108  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.021   1.056   3.784  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.849   0.144   2.942  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.412  -0.998   3.792  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.349  -0.973   5.006  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.884  -0.397   1.887  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.611  -1.400   2.698  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.308   0.689   4.347  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.647   0.691   2.466  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.427  -1.005   1.179  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.417   0.428   1.369  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.964  -2.002   3.165  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.529  -3.144   3.938  1.00  0.00           C  
ATOM    172  C   GLY A  12      -4.768  -4.329   3.000  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.190  -4.406   1.934  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.005  -2.004   2.186  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.834  -3.431   4.714  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.466  -2.847   4.383  1.00  0.00           H  
ATOM    177  N   PRO A  13      -5.619  -5.217   3.436  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -5.948  -6.420   2.630  1.00  0.00           C  
ATOM    179  C   PRO A  13      -6.818  -6.037   1.431  1.00  0.00           C  
ATOM    180  O   PRO A  13      -6.512  -6.356   0.300  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -6.721  -7.302   3.606  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.293  -6.357   4.614  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -6.348  -5.186   4.707  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -5.054  -6.920   2.308  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -7.513  -7.828   3.089  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.057  -8.001   4.090  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -8.268  -6.021   4.292  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -7.366  -6.841   5.575  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.902  -4.262   4.809  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -5.664  -5.313   5.532  1.00  0.00           H  
ATOM    191  N   TRP A  14      -7.896  -5.350   1.673  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -8.788  -4.937   0.551  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.285  -3.507   0.775  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.400  -3.164   0.432  1.00  0.00           O  
ATOM    195  CB  TRP A  14      -9.963  -5.926   0.558  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -10.318  -6.305   1.963  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.396  -5.449   3.007  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -10.643  -7.625   2.490  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -10.749  -6.158   4.143  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -10.913  -7.503   3.874  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -10.730  -8.902   1.907  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -11.256  -8.611   4.651  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -11.076 -10.018   2.686  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -11.338  -9.872   4.056  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.117  -5.102   2.594  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.260  -5.004  -0.387  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -10.818  -5.467   0.087  1.00  0.00           H  
ATOM    208  HB3 TRP A  14      -9.685  -6.813   0.008  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -10.214  -4.385   2.962  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -10.874  -5.773   5.034  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -10.529  -9.025   0.852  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -11.457  -8.492   5.706  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -11.140 -10.994   2.229  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -11.604 -10.735   4.650  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.462  -2.669   1.343  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.877  -1.258   1.586  1.00  0.00           C  
ATOM    217  C   GLU A  15      -8.104  -0.322   0.655  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.598   0.705   0.236  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.511  -0.982   3.045  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -8.788   0.487   3.371  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -7.958   0.905   4.586  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -6.758   1.065   4.433  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -8.536   1.058   5.650  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.566  -2.967   1.608  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.939  -1.145   1.442  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -9.104  -1.614   3.690  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.463  -1.191   3.198  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.520   1.101   2.523  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.836   0.616   3.593  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.894  -0.677   0.331  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.076   0.178  -0.573  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.127  -0.698  -1.395  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.184  -1.254  -0.868  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.288   1.098   0.359  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.523   2.523  -0.026  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.588   2.985  -1.297  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -5.724   3.676   0.840  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.819   4.348  -1.263  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -5.909   4.821   0.031  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -5.763   3.836   2.237  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -6.127   6.082   0.589  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -5.981   5.104   2.801  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -6.162   6.224   1.978  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.522  -1.512   0.683  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.711   0.761  -1.221  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.615   0.943   1.377  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.234   0.873   0.282  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.478   2.387  -2.189  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.910   4.925  -2.050  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.624   2.979   2.879  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -6.266   6.942  -0.049  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -6.008   5.215   3.875  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -6.329   7.196   2.419  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.414  -0.795  -2.664  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.580  -1.618  -3.572  1.00  0.00           C  
ATOM    256  C   PRO A  17      -3.219  -0.957  -3.804  1.00  0.00           C  
ATOM    257  O   PRO A  17      -3.124   0.112  -4.373  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -5.394  -1.665  -4.863  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -6.254  -0.442  -4.819  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.529  -0.152  -3.367  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.457  -2.614  -3.177  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.737  -1.638  -5.721  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -6.011  -2.550  -4.887  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.732   0.390  -5.273  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -7.182  -0.624  -5.337  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.531   0.916  -3.188  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.465  -0.592  -3.061  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.164  -1.588  -3.365  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.806  -1.004  -3.558  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.283  -1.342  -4.957  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.887  -2.099  -5.690  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.063  -1.667  -2.488  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.120  -0.421  -1.708  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.265  -2.450  -2.910  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.826   0.063  -3.410  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.571  -2.121  -1.741  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.680  -2.426  -2.946  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.839  -0.789  -5.331  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.401  -1.083  -6.681  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.825  -2.552  -6.763  1.00  0.00           C  
ATOM    281  O   CYS A  19       1.537  -3.342  -5.887  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.621  -0.171  -6.815  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.166   1.521  -6.360  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.311  -0.184  -4.723  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.680  -0.853  -7.450  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.405  -0.520  -6.160  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.971  -0.187  -7.836  1.00  0.00           H  
ATOM    288  N   SER A  20       2.513  -2.923  -7.809  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.959  -4.340  -7.943  1.00  0.00           C  
ATOM    290  C   SER A  20       4.340  -4.524  -7.310  1.00  0.00           C  
ATOM    291  O   SER A  20       5.323  -3.979  -7.771  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.020  -4.593  -9.448  1.00  0.00           C  
ATOM    293  OG  SER A  20       4.329  -4.301  -9.919  1.00  0.00           O  
ATOM    294  H   SER A  20       2.738  -2.270  -8.503  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.244  -5.004  -7.485  1.00  0.00           H  
ATOM    296  HB2 SER A  20       2.792  -5.626  -9.652  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.297  -3.961  -9.948  1.00  0.00           H  
ATOM    298  HG  SER A  20       4.259  -4.012 -10.831  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.421  -5.290  -6.256  1.00  0.00           N  
ATOM    300  CA  GLY A  21       5.737  -5.509  -5.594  1.00  0.00           C  
ATOM    301  C   GLY A  21       5.700  -4.929  -4.179  1.00  0.00           C  
ATOM    302  O   GLY A  21       6.651  -5.034  -3.429  1.00  0.00           O  
ATOM    303  H   GLY A  21       3.616  -5.720  -5.900  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       5.943  -6.569  -5.545  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.512  -5.017  -6.161  1.00  0.00           H  
ATOM    306  N   LEU A  22       4.610  -4.314  -3.808  1.00  0.00           N  
ATOM    307  CA  LEU A  22       4.515  -3.725  -2.441  1.00  0.00           C  
ATOM    308  C   LEU A  22       3.439  -4.449  -1.625  1.00  0.00           C  
ATOM    309  O   LEU A  22       2.277  -4.451  -1.978  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.122  -2.265  -2.667  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.315  -1.495  -3.232  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.906  -0.047  -3.505  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.460  -1.517  -2.217  1.00  0.00           C  
ATOM    314  H   LEU A  22       3.854  -4.238  -4.427  1.00  0.00           H  
ATOM    315  HA  LEU A  22       5.469  -3.776  -1.939  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.299  -2.220  -3.366  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.821  -1.823  -1.729  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.639  -1.957  -4.153  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.965   0.150  -4.565  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.570   0.621  -2.977  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.893   0.110  -3.165  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.086  -1.227  -1.246  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.230  -0.826  -2.528  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.871  -2.514  -2.162  1.00  0.00           H  
ATOM    325  N   LYS A  23       3.815  -5.060  -0.534  1.00  0.00           N  
ATOM    326  CA  LYS A  23       2.807  -5.776   0.300  1.00  0.00           C  
ATOM    327  C   LYS A  23       2.643  -5.069   1.648  1.00  0.00           C  
ATOM    328  O   LYS A  23       3.606  -4.710   2.294  1.00  0.00           O  
ATOM    329  CB  LYS A  23       3.375  -7.184   0.492  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.803  -7.093   1.033  1.00  0.00           C  
ATOM    331  CD  LYS A  23       5.048  -8.233   2.024  1.00  0.00           C  
ATOM    332  CE  LYS A  23       6.542  -8.317   2.346  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       6.782  -7.232   3.336  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.756  -5.045  -0.262  1.00  0.00           H  
ATOM    335  HA  LYS A  23       1.861  -5.828  -0.215  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       2.757  -7.727   1.192  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       3.384  -7.701  -0.456  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       5.503  -7.168   0.214  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       4.938  -6.147   1.537  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.493  -8.047   2.931  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       4.724  -9.165   1.587  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       6.779  -9.281   2.775  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       7.130  -8.144   1.458  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       7.755  -6.878   3.234  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       6.648  -7.605   4.299  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       6.113  -6.454   3.169  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.427  -4.863   2.076  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.202  -4.176   3.380  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.972  -4.891   4.494  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.557  -5.922   4.987  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.306  -4.267   3.620  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -1.180  -3.308   2.356  1.00  0.00           S  
ATOM    353  H   CYS A  24       0.662  -5.160   1.539  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.503  -3.142   3.318  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.617  -5.300   3.566  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.540  -3.873   4.598  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.093  -4.353   4.894  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.891  -5.002   5.976  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.381  -4.560   7.350  1.00  0.00           C  
ATOM    360  O   ASP A  25       4.108  -3.990   8.139  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.325  -4.518   5.754  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.298  -5.448   6.480  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       6.259  -6.638   6.215  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.068  -4.953   7.287  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.411  -3.521   4.483  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.847  -6.075   5.884  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.544  -4.519   4.696  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.430  -3.516   6.142  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.137  -4.820   7.642  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.582  -4.416   8.965  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.626  -3.235   8.780  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.511  -3.273   9.206  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.567  -5.282   6.992  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.047  -5.249   9.399  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.387  -4.124   9.620  1.00  0.00           H  
ATOM    376  N   SER A  27       1.079  -2.187   8.147  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.193  -1.005   7.937  1.00  0.00           C  
ATOM    378  C   SER A  27       0.712  -0.149   6.778  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.050   0.408   6.015  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.255  -0.224   9.248  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.413  -0.615   9.974  1.00  0.00           O  
ATOM    382  H   SER A  27       1.999  -2.177   7.812  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.817  -1.323   7.744  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.308   0.831   9.039  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.634  -0.429   9.830  1.00  0.00           H  
ATOM    386  HG  SER A  27       2.172  -0.187   9.574  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.003  -0.041   6.645  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.574   0.780   5.538  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.149  -0.126   4.445  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.998  -0.958   4.700  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.685   1.603   6.191  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.109   2.922   6.709  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.241   3.933   6.897  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.990   4.137   5.955  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.340   4.487   7.980  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.599  -0.498   7.273  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.823   1.436   5.128  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.108   1.046   7.015  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.456   1.810   5.464  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.396   3.308   5.995  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.619   2.754   7.655  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.697   0.028   3.230  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.221  -0.825   2.125  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.753  -0.857   2.161  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.400   0.160   2.307  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.734  -0.158   0.837  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.282  -1.038   0.209  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.013   0.706   3.044  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.821  -1.825   2.196  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.470   0.869   1.043  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.519  -0.187   0.097  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.335  -2.018   2.026  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.823  -2.112   2.049  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.343  -2.577   0.686  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.586  -3.057  -0.135  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.138  -3.152   3.125  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.158  -2.488   4.475  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.661  -3.119   5.601  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.742  -1.248   4.894  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.538  -2.265   6.634  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.982  -1.110   6.258  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.794  -2.826   1.907  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.258  -1.162   2.316  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.381  -3.922   3.114  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.103  -3.593   2.928  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.039  -4.023   5.639  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       6.297  -0.495   4.261  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.849  -2.487   7.644  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.625  -2.415   0.494  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.264  -2.821  -0.778  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.554  -4.326  -0.783  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.616  -4.760  -1.186  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.564  -2.025  -0.790  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.875  -1.743   0.650  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.586  -1.834   1.433  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.654  -2.544  -1.621  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.355  -2.610  -1.239  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.432  -1.098  -1.326  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.583  -2.470   1.020  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.286  -0.749   0.748  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.714  -2.478   2.293  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.259  -0.853   1.739  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.624  -5.126  -0.339  1.00  0.00           N  
ATOM    444  CA  GLN A  32       8.853  -6.599  -0.321  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.187  -6.919   0.362  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.251  -6.805   1.575  1.00  0.00           O  
ATOM    447  CB  GLN A  32       8.893  -7.011  -1.793  1.00  0.00           C  
ATOM    448  CG  GLN A  32       8.461  -8.474  -1.926  1.00  0.00           C  
ATOM    449  CD  GLN A  32       8.089  -8.768  -3.380  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       8.845  -8.473  -4.284  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       6.946  -9.341  -3.645  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.120  -7.272  -0.340  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.776  -4.761  -0.018  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.043  -7.102   0.180  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       8.221  -6.383  -2.360  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.897  -6.898  -2.172  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       9.275  -9.118  -1.624  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       7.605  -8.655  -1.293  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       6.337  -9.580  -2.916  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       6.699  -9.534  -4.573  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1       6.921   5.003  -8.072  1.00  0.00           N  
ATOM      2  CA  TRP A   1       5.660   4.204  -8.117  1.00  0.00           C  
ATOM      3  C   TRP A   1       4.457   5.140  -8.266  1.00  0.00           C  
ATOM      4  O   TRP A   1       4.027   5.768  -7.320  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.591   3.459  -6.778  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.961   3.022  -6.359  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.643   3.521  -5.303  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       7.824   2.014  -6.964  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.869   2.887  -5.221  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.027   1.949  -6.221  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       7.681   1.160  -8.072  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.052   1.067  -6.565  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       8.710   0.271  -8.421  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       9.894   0.224  -7.668  1.00  0.00           C  
ATOM     15  H1  TRP A   1       7.716   4.412  -8.387  1.00  0.00           H  
ATOM     16  H2  TRP A   1       7.090   5.328  -7.098  1.00  0.00           H  
ATOM     17  H3  TRP A   1       6.834   5.825  -8.701  1.00  0.00           H  
ATOM     18  HA  TRP A   1       5.690   3.497  -8.932  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       5.180   4.114  -6.025  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.954   2.592  -6.883  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       7.289   4.293  -4.636  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       9.553   3.065  -4.544  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       6.774   1.187  -8.658  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      10.960   1.035  -5.983  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       8.591  -0.382  -9.273  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      10.682  -0.461  -7.942  1.00  0.00           H  
ATOM     27  N   LEU A   2       3.914   5.239  -9.448  1.00  0.00           N  
ATOM     28  CA  LEU A   2       2.742   6.137  -9.653  1.00  0.00           C  
ATOM     29  C   LEU A   2       1.611   5.370 -10.342  1.00  0.00           C  
ATOM     30  O   LEU A   2       1.786   4.805 -11.402  1.00  0.00           O  
ATOM     31  CB  LEU A   2       3.257   7.265 -10.549  1.00  0.00           C  
ATOM     32  CG  LEU A   2       4.630   7.727 -10.055  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       5.722   7.141 -10.953  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       4.700   9.255 -10.100  1.00  0.00           C  
ATOM     35  H   LEU A   2       4.277   4.726 -10.200  1.00  0.00           H  
ATOM     36  HA  LEU A   2       2.405   6.539  -8.711  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       3.339   6.908 -11.566  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       2.567   8.096 -10.514  1.00  0.00           H  
ATOM     39  HG  LEU A   2       4.780   7.387  -9.041  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       6.543   6.796 -10.342  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       6.076   7.902 -11.633  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       5.319   6.314 -11.518  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       5.308   9.611  -9.281  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       3.704   9.663 -10.013  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       5.138   9.569 -11.036  1.00  0.00           H  
ATOM     46  N   GLY A   3       0.452   5.346  -9.744  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -0.692   4.614 -10.361  1.00  0.00           C  
ATOM     48  C   GLY A   3      -1.276   3.625  -9.347  1.00  0.00           C  
ATOM     49  O   GLY A   3      -2.146   2.838  -9.664  1.00  0.00           O  
ATOM     50  H   GLY A   3       0.333   5.808  -8.889  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -1.454   5.321 -10.655  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -0.347   4.073 -11.229  1.00  0.00           H  
ATOM     53  N   CYS A   4      -0.802   3.658  -8.131  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.331   2.721  -7.095  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.986   3.242  -5.697  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.651   4.396  -5.521  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.658   1.356  -7.349  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.946   1.561  -8.175  1.00  0.00           S  
ATOM     59  H   CYS A   4      -0.101   4.299  -7.894  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.400   2.622  -7.199  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.506   0.854  -6.405  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.305   0.752  -7.968  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.069   2.403  -4.701  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.747   2.855  -3.317  1.00  0.00           C  
ATOM     65  C   ALA A   5       0.750   3.141  -3.186  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.536   2.794  -4.044  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -1.141   1.685  -2.418  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.342   1.475  -4.863  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -1.324   3.728  -3.061  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.975   1.972  -1.796  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -0.302   1.414  -1.793  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.419   0.843  -3.030  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.146   3.769  -2.114  1.00  0.00           N  
ATOM     74  CA  ARG A   6       2.591   4.076  -1.921  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.095   3.432  -0.628  1.00  0.00           C  
ATOM     76  O   ARG A   6       2.327   2.929   0.168  1.00  0.00           O  
ATOM     77  CB  ARG A   6       2.666   5.599  -1.819  1.00  0.00           C  
ATOM     78  CG  ARG A   6       1.796   6.228  -2.909  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.571   7.357  -3.592  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.605   7.945  -4.562  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.570   9.236  -4.749  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.895   9.994  -3.930  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       2.205   9.766  -5.758  1.00  0.00           N  
ATOM     84  H   ARG A   6       0.494   4.037  -1.434  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.168   3.733  -2.765  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       2.310   5.911  -0.848  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.689   5.918  -1.947  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       1.533   5.476  -3.640  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       0.898   6.630  -2.464  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.877   8.096  -2.865  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.427   6.962  -4.117  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.996   7.362  -5.060  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.406   9.587  -3.158  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       0.868  10.984  -4.072  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       2.720   9.185  -6.386  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.175  10.756  -5.902  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.381   3.445  -0.414  1.00  0.00           N  
ATOM     98  CA  VAL A   7       4.940   2.835   0.827  1.00  0.00           C  
ATOM     99  C   VAL A   7       4.325   3.488   2.067  1.00  0.00           C  
ATOM    100  O   VAL A   7       3.559   2.881   2.788  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.439   3.122   0.758  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.126   2.536   1.991  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.018   2.482  -0.506  1.00  0.00           C  
ATOM    104  H   VAL A   7       4.981   3.856  -1.069  1.00  0.00           H  
ATOM    105  HA  VAL A   7       4.771   1.773   0.837  1.00  0.00           H  
ATOM    106  HB  VAL A   7       6.600   4.191   0.731  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       6.870   3.125   2.860  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.196   2.550   1.849  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       6.795   1.518   2.136  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       6.729   3.065  -1.368  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.638   1.477  -0.608  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.095   2.455  -0.436  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.666   4.718   2.321  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.127   5.425   3.508  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.606   5.248   3.627  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.033   5.466   4.676  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.481   6.896   3.285  1.00  0.00           C  
ATOM    118  CG  LYS A   8       3.624   7.465   2.154  1.00  0.00           C  
ATOM    119  CD  LYS A   8       4.205   8.808   1.704  1.00  0.00           C  
ATOM    120  CE  LYS A   8       3.428   9.323   0.491  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       2.022   9.452   0.964  1.00  0.00           N  
ATOM    122  H   LYS A   8       5.288   5.175   1.736  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.618   5.068   4.389  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.297   7.452   4.193  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.524   6.977   3.020  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       3.622   6.775   1.323  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       2.615   7.612   2.506  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.126   9.521   2.511  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.243   8.680   1.437  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       3.814  10.284   0.180  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       3.481   8.613  -0.321  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       2.016   9.845   1.927  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       1.570   8.515   0.966  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       1.499  10.088   0.329  1.00  0.00           H  
ATOM    135  N   GLU A   9       1.943   4.866   2.567  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.462   4.693   2.640  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.109   3.367   3.305  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.687   2.334   3.028  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -0.016   4.713   1.189  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.498   4.342   1.136  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -2.186   5.144   0.030  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.536   5.422  -0.964  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -3.350   5.469   0.196  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.413   4.704   1.724  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.012   5.504   3.191  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.124   5.703   0.779  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.553   4.000   0.613  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.597   3.284   0.932  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.961   4.568   2.085  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.836   3.409   4.195  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.252   2.181   4.918  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.386   1.467   4.172  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.499   1.950   4.104  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.730   2.709   6.265  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.272   4.262   4.401  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.414   1.520   5.059  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -2.260   1.933   6.789  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.386   3.553   6.104  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -0.877   3.024   6.848  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.110   0.319   3.614  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -3.171  -0.428   2.875  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.456  -1.772   3.561  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.163  -1.963   4.724  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -2.610  -0.617   1.450  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.726  -2.200   1.282  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.208  -0.049   3.683  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -4.073   0.161   2.833  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -3.426  -0.594   0.743  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.930   0.194   1.229  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.028  -2.701   2.844  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.334  -4.029   3.447  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.841  -4.279   3.371  1.00  0.00           C  
ATOM    173  O   GLY A  12      -6.438  -4.146   2.321  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.257  -2.526   1.907  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.809  -4.801   2.905  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.020  -4.034   4.479  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.410  -4.629   4.492  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.866  -4.894   4.554  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.650  -3.577   4.641  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.828  -3.567   4.939  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -8.023  -5.693   5.844  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.859  -5.300   6.701  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.756  -4.817   5.791  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -8.188  -5.481   3.711  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.954  -5.437   6.332  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -7.987  -6.751   5.636  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.153  -4.509   7.376  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.514  -6.154   7.265  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -5.352  -3.881   6.153  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.979  -5.560   5.711  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.005  -2.467   4.396  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -8.715  -1.158   4.479  1.00  0.00           C  
ATOM    193  C   TRP A  14      -8.767  -0.473   3.108  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.647   0.322   2.840  1.00  0.00           O  
ATOM    195  CB  TRP A  14      -7.883  -0.327   5.458  1.00  0.00           C  
ATOM    196  CG  TRP A  14      -8.274  -0.664   6.862  1.00  0.00           C  
ATOM    197  CD1 TRP A  14      -8.308  -1.913   7.381  1.00  0.00           C  
ATOM    198  CD2 TRP A  14      -8.682   0.235   7.932  1.00  0.00           C  
ATOM    199  NE1 TRP A  14      -8.713  -1.837   8.702  1.00  0.00           N  
ATOM    200  CE2 TRP A  14      -8.955  -0.534   9.088  1.00  0.00           C  
ATOM    201  CE3 TRP A  14      -8.841   1.631   8.013  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14      -9.371   0.060  10.281  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14      -9.260   2.232   9.211  1.00  0.00           C  
ATOM    204  CH2 TRP A  14      -9.524   1.448  10.343  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.055  -2.491   4.168  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -9.711  -1.294   4.870  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -6.836  -0.546   5.314  1.00  0.00           H  
ATOM    208  HB3 TRP A  14      -8.059   0.724   5.279  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -8.060  -2.821   6.851  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -8.821  -2.601   9.305  1.00  0.00           H  
ATOM    211  HE3 TRP A  14      -8.640   2.244   7.147  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14      -9.574  -0.547  11.150  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14      -9.378   3.304   9.261  1.00  0.00           H  
ATOM    214  HH2 TRP A  14      -9.846   1.916  11.261  1.00  0.00           H  
ATOM    215  N   GLU A  15      -7.836  -0.761   2.237  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -7.853  -0.104   0.895  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.259  -1.023  -0.177  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.161  -2.222  -0.004  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -6.992   1.149   1.059  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.697   2.139   1.987  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -7.215   3.557   1.677  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -6.557   3.730   0.663  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -7.510   4.446   2.458  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.128  -1.399   2.465  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -8.860   0.180   0.631  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.036   0.875   1.482  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.841   1.609   0.094  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.765   2.079   1.831  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -7.468   1.898   3.013  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.870  -0.458  -1.289  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.286  -1.276  -2.394  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.884  -1.770  -2.009  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.311  -1.312  -1.040  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -6.217  -0.317  -3.591  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -7.491   0.468  -3.684  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -7.581   1.814  -3.589  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -8.851  -0.019  -3.886  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -8.907   2.185  -3.716  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -9.728   1.091  -3.901  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -9.403  -1.302  -4.054  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16     -11.103   0.934  -4.078  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16     -10.786  -1.463  -4.232  1.00  0.00           C  
ATOM    243  CH2 TRP A  16     -11.636  -0.347  -4.242  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.966   0.510  -1.402  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.929  -2.109  -2.628  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.387   0.361  -3.459  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -6.078  -0.881  -4.500  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.751   2.490  -3.436  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -9.243   3.105  -3.683  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -8.758  -2.169  -4.047  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16     -11.753   1.798  -4.086  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16     -11.200  -2.453  -4.360  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -12.698  -0.478  -4.380  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.377  -2.697  -2.782  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.028  -3.266  -2.516  1.00  0.00           C  
ATOM    256  C   PRO A  17      -1.938  -2.231  -2.801  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.208  -1.058  -2.944  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -2.932  -4.434  -3.496  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -3.881  -4.089  -4.595  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.000  -3.301  -3.968  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -2.959  -3.627  -1.504  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -1.924  -4.518  -3.879  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -3.235  -5.351  -3.019  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -3.378  -3.492  -5.344  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -4.276  -4.988  -5.041  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.350  -2.540  -4.648  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -5.808  -3.952  -3.672  1.00  0.00           H  
ATOM    268  N   CYS A  18      -0.708  -2.662  -2.878  1.00  0.00           N  
ATOM    269  CA  CYS A  18       0.404  -1.705  -3.149  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.884  -1.839  -4.596  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.618  -2.820  -5.261  1.00  0.00           O  
ATOM    272  CB  CYS A  18       1.516  -2.111  -2.182  1.00  0.00           C  
ATOM    273  SG  CYS A  18       0.874  -2.121  -0.492  1.00  0.00           S  
ATOM    274  H   CYS A  18      -0.514  -3.614  -2.757  1.00  0.00           H  
ATOM    275  HA  CYS A  18       0.090  -0.694  -2.946  1.00  0.00           H  
ATOM    276  HB2 CYS A  18       1.872  -3.098  -2.437  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       2.331  -1.405  -2.253  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.592  -0.857  -5.085  1.00  0.00           N  
ATOM    279  CA  CYS A  19       2.096  -0.924  -6.488  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.765  -2.276  -6.748  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.957  -3.069  -5.848  1.00  0.00           O  
ATOM    282  CB  CYS A  19       3.122   0.204  -6.592  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.261   1.793  -6.662  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.795  -0.077  -4.529  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.291  -0.758  -7.187  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.770   0.183  -5.729  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.710   0.074  -7.488  1.00  0.00           H  
ATOM    288  N   SER A  20       3.126  -2.542  -7.974  1.00  0.00           N  
ATOM    289  CA  SER A  20       3.788  -3.840  -8.289  1.00  0.00           C  
ATOM    290  C   SER A  20       5.151  -3.912  -7.597  1.00  0.00           C  
ATOM    291  O   SER A  20       5.963  -3.013  -7.710  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.959  -3.840  -9.807  1.00  0.00           C  
ATOM    293  OG  SER A  20       5.182  -3.198 -10.140  1.00  0.00           O  
ATOM    294  H   SER A  20       2.966  -1.887  -8.685  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.165  -4.667  -7.986  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.982  -4.855 -10.170  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.129  -3.316 -10.262  1.00  0.00           H  
ATOM    298  HG  SER A  20       5.395  -3.417 -11.050  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.410  -4.970  -6.880  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.720  -5.092  -6.182  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.568  -4.640  -4.728  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.486  -4.738  -3.938  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.742  -5.683  -6.800  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.047  -6.122  -6.209  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.450  -4.469  -6.674  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.414  -4.146  -4.369  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.198  -3.687  -2.966  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.031  -4.456  -2.340  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.105  -4.856  -3.017  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.860  -2.201  -3.085  1.00  0.00           C  
ATOM    311  CG  LEU A  22       6.153  -1.384  -3.087  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.994  -0.175  -4.008  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.455  -0.903  -1.666  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.688  -4.076  -5.022  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.095  -3.817  -2.381  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       4.322  -2.027  -4.006  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.249  -1.902  -2.248  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.967  -2.002  -3.440  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       6.948   0.068  -4.451  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.636   0.669  -3.437  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       5.284  -0.409  -4.789  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.860  -1.720  -1.088  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.545  -0.552  -1.205  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.174  -0.099  -1.704  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.068  -4.667  -1.054  1.00  0.00           N  
ATOM    326  CA  LYS A  23       2.961  -5.412  -0.392  1.00  0.00           C  
ATOM    327  C   LYS A  23       2.838  -4.982   1.072  1.00  0.00           C  
ATOM    328  O   LYS A  23       3.803  -4.975   1.811  1.00  0.00           O  
ATOM    329  CB  LYS A  23       3.369  -6.882  -0.492  1.00  0.00           C  
ATOM    330  CG  LYS A  23       2.362  -7.746   0.265  1.00  0.00           C  
ATOM    331  CD  LYS A  23       1.355  -8.339  -0.723  1.00  0.00           C  
ATOM    332  CE  LYS A  23      -0.067  -7.994  -0.275  1.00  0.00           C  
ATOM    333  NZ  LYS A  23      -0.511  -9.167   0.527  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.822  -4.339  -0.526  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.031  -5.251  -0.914  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       3.389  -7.179  -1.531  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       4.350  -7.013  -0.060  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       2.884  -8.546   0.772  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       1.839  -7.141   0.990  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       1.534  -7.927  -1.707  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       1.470  -9.410  -0.755  1.00  0.00           H  
ATOM    342  HE2 LYS A  23      -0.062  -7.098   0.332  1.00  0.00           H  
ATOM    343  HE3 LYS A  23      -0.711  -7.866  -1.131  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       0.309  -9.591   1.004  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23      -0.950  -9.870  -0.101  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23      -1.202  -8.858   1.241  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.658  -4.620   1.495  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.477  -4.188   2.910  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.973  -5.281   3.861  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.410  -6.355   3.937  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.029  -3.972   3.066  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.410  -2.220   2.814  1.00  0.00           S  
ATOM    353  H   CYS A  24       0.893  -4.630   0.883  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.002  -3.264   3.091  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.557  -4.565   2.333  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.335  -4.269   4.058  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.028  -5.017   4.583  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.563  -6.044   5.523  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.935  -5.879   6.910  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.486  -6.308   7.904  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.068  -5.781   5.582  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.812  -7.109   5.731  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.649  -7.743   6.761  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.528  -7.471   4.813  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.471  -4.145   4.504  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.379  -7.035   5.142  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.382  -5.290   4.673  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.290  -5.148   6.428  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.789  -5.262   6.986  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.130  -5.073   8.308  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.392  -3.734   8.326  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.642  -3.590   8.948  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.361  -4.924   6.171  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.425  -5.876   8.477  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.876  -5.080   9.088  1.00  0.00           H  
ATOM    376  N   SER A  27       0.914  -2.750   7.646  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.244  -1.417   7.624  1.00  0.00           C  
ATOM    378  C   SER A  27       0.610  -0.665   6.346  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.152  -0.609   5.402  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.785  -0.679   8.846  1.00  0.00           C  
ATOM    381  OG  SER A  27       2.011  -1.276   9.250  1.00  0.00           O  
ATOM    382  H   SER A  27       1.750  -2.886   7.151  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.824  -1.529   7.703  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.960   0.353   8.597  1.00  0.00           H  
ATOM    385  HB3 SER A  27       0.062  -0.736   9.649  1.00  0.00           H  
ATOM    386  HG  SER A  27       2.661  -0.578   9.351  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.775  -0.086   6.313  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.202   0.668   5.101  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.690  -0.305   4.026  1.00  0.00           C  
ATOM    390  O   GLU A  28       2.989  -1.450   4.301  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.349   1.560   5.576  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.896   2.377   6.788  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.469   3.791   6.690  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.582   3.925   6.208  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       2.785   4.716   7.096  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.371  -0.145   7.087  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.393   1.273   4.725  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.192   0.943   5.851  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.637   2.229   4.781  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       1.816   2.423   6.809  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       3.254   1.908   7.694  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.771   0.140   2.804  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.239  -0.761   1.714  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.753  -0.957   1.815  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.524  -0.050   1.570  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.865  -0.036   0.422  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.088  -0.210   0.127  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.524   1.067   2.601  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.729  -1.711   1.765  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       3.113   1.010   0.513  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.412  -0.464  -0.404  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.186  -2.132   2.183  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.652  -2.379   2.308  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.233  -2.831   0.967  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.536  -3.383   0.141  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.778  -3.490   3.352  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.759  -2.889   4.731  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.921  -2.538   5.402  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       5.728  -2.574   5.581  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.563  -2.037   6.599  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.238  -2.035   6.759  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.549  -2.851   2.381  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.153  -1.490   2.655  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.952  -4.178   3.247  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.708  -4.019   3.204  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.836  -2.636   5.065  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       4.679  -2.721   5.367  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.264  -1.680   7.339  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.501  -2.581   0.802  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.198  -2.966  -0.449  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.377  -4.486  -0.503  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.398  -5.014  -0.112  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.545  -2.256  -0.339  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.760  -2.062   1.128  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.397  -1.923   1.755  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.660  -2.611  -1.312  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.329  -2.871  -0.759  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.508  -1.298  -0.835  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.273  -2.920   1.541  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.335  -1.166   1.303  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.369  -2.423   2.713  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.130  -0.883   1.859  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.383  -5.190  -0.976  1.00  0.00           N  
ATOM    444  CA  GLN A  32       8.484  -6.677  -1.050  1.00  0.00           C  
ATOM    445  C   GLN A  32       9.883  -7.101  -1.509  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.303  -8.184  -1.134  1.00  0.00           O  
ATOM    447  CB  GLN A  32       7.435  -7.095  -2.080  1.00  0.00           C  
ATOM    448  CG  GLN A  32       7.486  -8.610  -2.274  1.00  0.00           C  
ATOM    449  CD  GLN A  32       6.309  -9.259  -1.546  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       5.377  -8.588  -1.152  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       6.311 -10.550  -1.349  1.00  0.00           N  
ATOM    452  OXT GLN A  32      10.508  -6.337  -2.226  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.567  -4.740  -1.278  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.252  -7.117  -0.093  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       6.453  -6.808  -1.731  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       7.638  -6.607  -3.020  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       7.431  -8.840  -3.328  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.411  -8.993  -1.870  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       7.062 -11.093  -1.667  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       5.561 -10.976  -0.883  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       1.175   5.110 -12.209  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.187   4.551 -13.174  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.204   4.523 -12.538  1.00  0.00           C  
ATOM      4  O   TRP A   1      -1.391   4.019 -11.448  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.681   3.134 -13.467  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.804   3.197 -14.452  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       3.086   2.849 -14.195  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       1.768   3.629 -15.842  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       3.839   3.042 -15.340  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.071   3.522 -16.382  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.741   4.100 -16.678  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.345   3.868 -17.705  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.012   4.451 -18.010  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.312   4.335 -18.523  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.113   5.142 -12.653  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.210   4.507 -11.362  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.888   6.072 -11.939  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.177   5.133 -14.082  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       1.028   2.677 -12.551  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.127   2.548 -13.878  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       3.460   2.482 -13.250  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       4.799   2.866 -15.421  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -0.264   4.194 -16.292  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.348   3.777 -18.096  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.216   4.813 -18.643  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.515   4.606 -19.548  1.00  0.00           H  
ATOM     27  N   LEU A   2      -2.182   5.064 -13.209  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.555   5.071 -12.639  1.00  0.00           C  
ATOM     29  C   LEU A   2      -3.524   5.605 -11.202  1.00  0.00           C  
ATOM     30  O   LEU A   2      -3.596   6.797 -10.973  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -3.990   3.608 -12.661  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -4.256   3.171 -14.102  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -4.004   1.668 -14.231  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -5.711   3.475 -14.463  1.00  0.00           C  
ATOM     35  H   LEU A   2      -2.015   5.465 -14.084  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.216   5.664 -13.251  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -3.205   2.997 -12.240  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.889   3.492 -12.080  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -3.596   3.706 -14.770  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -4.948   1.153 -14.338  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -3.498   1.311 -13.346  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -3.390   1.478 -15.099  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -5.770   4.443 -14.937  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -6.312   3.476 -13.566  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.079   2.719 -15.142  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.414   4.736 -10.234  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.376   5.200  -8.819  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.098   4.012  -7.898  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.886   3.091  -7.801  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.354   3.780 -10.436  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -2.594   5.937  -8.704  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -4.326   5.639  -8.558  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.984   4.024  -7.217  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.658   2.894  -6.302  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.818   3.388  -5.121  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.007   4.283  -5.255  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.864   1.907  -7.159  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.799   2.555  -7.456  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.362   4.776  -7.309  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.562   2.423  -5.950  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.794   0.961  -6.645  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.369   1.766  -8.104  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.005   2.809  -3.968  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.218   3.240  -2.777  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.284   3.133  -3.065  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.702   2.445  -3.974  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.627   2.268  -1.669  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.664   2.088  -3.884  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.479   4.248  -2.496  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.428   2.701  -1.087  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       0.220   2.074  -1.029  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -0.964   1.342  -2.111  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.096   3.811  -2.299  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.569   3.750  -2.532  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.266   3.076  -1.345  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.641   2.414  -0.541  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.009   5.210  -2.658  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.326   5.848  -3.871  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.327   7.371  -3.714  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.965   7.801  -4.133  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.715   8.045  -5.391  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       1.515   7.057  -6.221  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.665   9.278  -5.819  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.738   4.362  -1.573  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.784   3.220  -3.446  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.731   5.748  -1.763  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.080   5.254  -2.786  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.863   5.578  -4.769  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.309   5.495  -3.939  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.509   7.641  -2.682  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.071   7.816  -4.358  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.255   7.900  -3.465  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.554   6.113  -5.893  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       1.322   7.245  -7.184  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.820  10.034  -5.183  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       1.473   9.465  -6.782  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.557   3.240  -1.229  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.292   2.610  -0.094  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.259   3.524   1.131  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.283   3.908   1.659  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.727   2.443  -0.593  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.407   3.811  -0.664  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.498   1.544   0.376  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.042   3.778  -1.888  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.871   1.646   0.142  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.718   1.993  -1.576  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.950   3.992   0.252  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.657   4.579  -0.794  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       9.091   3.832  -1.500  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.166   0.523   0.261  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.316   1.869   1.390  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       9.554   1.606   0.163  1.00  0.00           H  
ATOM    113  N   LYS A   8       5.088   3.871   1.587  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.974   4.751   2.773  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.517   5.167   2.992  1.00  0.00           C  
ATOM    116  O   LYS A   8       3.236   6.254   3.457  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.844   5.976   2.464  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.626   6.416   1.012  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.388   7.716   0.747  1.00  0.00           C  
ATOM    120  CE  LYS A   8       7.217   7.566  -0.532  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       8.433   6.814  -0.115  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.284   3.546   1.156  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.346   4.240   3.633  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.570   6.784   3.128  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.883   5.729   2.612  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.985   5.650   0.342  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.573   6.578   0.840  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.684   8.528   0.628  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.044   7.925   1.577  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.663   7.009  -1.275  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.494   8.535  -0.917  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       9.112   7.468   0.323  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       8.868   6.369  -0.950  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.169   6.080   0.572  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.589   4.311   2.666  1.00  0.00           N  
ATOM    136  CA  GLU A   9       1.154   4.660   2.862  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.401   3.477   3.446  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.383   2.391   2.900  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.628   5.004   1.468  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.687   6.520   1.259  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -0.511   6.968   0.420  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.691   6.426  -0.658  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.228   7.847   0.870  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.835   3.437   2.297  1.00  0.00           H  
ATOM    145  HA  GLU A   9       1.054   5.511   3.518  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.236   4.513   0.723  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.395   4.670   1.377  1.00  0.00           H  
ATOM    148  HG2 GLU A   9       0.661   7.016   2.218  1.00  0.00           H  
ATOM    149  HG3 GLU A   9       1.601   6.776   0.745  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.223   3.696   4.561  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -0.992   2.616   5.220  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.014   2.026   4.245  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.031   2.627   3.964  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.688   3.327   6.372  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.187   4.585   4.972  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.332   1.854   5.597  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -0.982   3.983   6.863  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.055   2.599   7.074  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.510   3.911   5.986  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.753   0.858   3.723  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.719   0.253   2.765  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.536  -0.850   3.451  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.642  -0.899   4.660  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.857  -0.298   1.613  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.377  -2.024   1.915  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.925   0.386   3.956  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.379   1.015   2.387  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.421  -0.245   0.693  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -0.967   0.308   1.515  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.113  -1.733   2.682  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.923  -2.832   3.279  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.296  -3.837   2.187  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.314  -3.506   1.018  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.014  -1.671   1.709  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.346  -3.327   4.047  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.823  -2.423   3.710  1.00  0.00           H  
ATOM    177  N   PRO A  13      -5.584  -5.037   2.609  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -5.963  -6.109   1.656  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.371  -5.863   1.108  1.00  0.00           C  
ATOM    180  O   PRO A  13      -7.670  -6.177  -0.028  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -5.923  -7.376   2.507  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.138  -6.906   3.910  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.585  -5.506   3.999  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -5.248  -6.178   0.855  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -6.713  -8.052   2.209  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -4.962  -7.856   2.421  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.195  -6.903   4.140  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -5.611  -7.549   4.600  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.225  -4.886   4.612  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.579  -5.519   4.389  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.237  -5.307   1.908  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.629  -5.044   1.437  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.838  -3.546   1.176  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.888  -3.125   0.736  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.532  -5.538   2.576  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -10.624  -4.505   3.659  1.00  0.00           C  
ATOM    197  CD1 TRP A  14      -9.658  -3.609   3.974  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -11.728  -4.249   4.576  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -10.101  -2.821   5.021  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -11.370  -3.177   5.427  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -12.994  -4.838   4.748  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -12.238  -2.706   6.414  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -13.868  -4.367   5.740  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -13.491  -3.303   6.571  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.973  -5.068   2.818  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -9.831  -5.609   0.541  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.520  -5.733   2.186  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.124  -6.451   2.984  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -8.700  -3.521   3.488  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -9.590  -2.096   5.436  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.294  -5.659   4.114  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -11.942  -1.885   7.051  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -14.838  -4.826   5.864  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -14.169  -2.944   7.332  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.847  -2.741   1.448  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.994  -1.276   1.219  1.00  0.00           C  
ATOM    217  C   GLU A  15      -8.157  -0.842   0.013  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.819  -1.643  -0.836  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.465  -0.627   2.498  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -9.379   0.531   2.897  1.00  0.00           C  
ATOM    221  CD  GLU A  15     -10.814   0.022   3.053  1.00  0.00           C  
ATOM    222  OE1 GLU A  15     -11.142  -0.442   4.132  1.00  0.00           O  
ATOM    223  OE2 GLU A  15     -11.559   0.108   2.091  1.00  0.00           O  
ATOM    224  H   GLU A  15      -8.009  -3.098   1.805  1.00  0.00           H  
ATOM    225  HA  GLU A  15     -10.030  -1.016   1.074  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -8.444  -1.361   3.292  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.467  -0.254   2.327  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -9.038   0.948   3.833  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.348   1.289   2.131  1.00  0.00           H  
ATOM    230  N   TRP A  16      -7.823   0.420  -0.067  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -7.004   0.903  -1.223  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.906  -0.112  -1.541  1.00  0.00           C  
ATOM    233  O   TRP A  16      -5.198  -0.558  -0.660  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -6.378   2.245  -0.799  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.205   2.314   0.688  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.422   1.492   1.420  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.820   3.240   1.629  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.513   1.858   2.753  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -6.364   2.930   2.931  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.720   4.310   1.478  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -6.786   3.657   4.046  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -8.146   5.043   2.597  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -7.681   4.717   3.878  1.00  0.00           C  
ATOM    244  H   TRP A  16      -8.112   1.046   0.628  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -7.635   1.052  -2.084  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.412   2.350  -1.271  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -7.018   3.053  -1.122  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -4.820   0.684   1.030  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.041   1.422   3.492  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -8.085   4.570   0.496  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -6.423   3.402   5.031  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -8.838   5.862   2.469  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -8.013   5.285   4.735  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.804  -0.450  -2.797  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.785  -1.431  -3.237  1.00  0.00           C  
ATOM    256  C   PRO A  17      -3.388  -0.806  -3.196  1.00  0.00           C  
ATOM    257  O   PRO A  17      -3.202   0.299  -2.725  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -5.197  -1.759  -4.670  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.976  -0.568  -5.133  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.616   0.044  -3.914  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.824  -2.320  -2.629  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.321  -1.902  -5.288  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.821  -2.638  -4.690  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.312   0.145  -5.602  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.741  -0.875  -5.828  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.573   1.124  -3.968  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.636  -0.292  -3.810  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.407  -1.510  -3.683  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -1.018  -0.970  -3.675  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.266  -1.481  -4.904  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.372  -2.637  -5.264  1.00  0.00           O  
ATOM    272  CB  CYS A  18      -0.398  -1.525  -2.389  1.00  0.00           C  
ATOM    273  SG  CYS A  18       0.835  -0.365  -1.745  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.582  -2.399  -4.055  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -1.026   0.108  -3.651  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -1.174  -1.667  -1.652  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.076  -2.472  -2.599  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.487  -0.638  -5.558  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.230  -1.104  -6.763  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.880  -2.457  -6.475  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.187  -2.780  -5.345  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.297  -0.044  -7.032  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.755   1.036  -8.380  1.00  0.00           S  
ATOM    284  H   CYS A  19       0.562   0.293  -5.259  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.561  -1.178  -7.606  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       2.453   0.543  -6.141  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.221  -0.529  -7.310  1.00  0.00           H  
ATOM    288  N   SER A  20       2.091  -3.249  -7.485  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.719  -4.583  -7.264  1.00  0.00           C  
ATOM    290  C   SER A  20       4.182  -4.418  -6.847  1.00  0.00           C  
ATOM    291  O   SER A  20       4.798  -3.399  -7.095  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.626  -5.293  -8.614  1.00  0.00           C  
ATOM    293  OG  SER A  20       2.931  -4.369  -9.651  1.00  0.00           O  
ATOM    294  H   SER A  20       1.836  -2.968  -8.389  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.173  -5.138  -6.518  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.331  -6.106  -8.645  1.00  0.00           H  
ATOM    297  HB3 SER A  20       1.625  -5.682  -8.746  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.131  -4.219 -10.160  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.747  -5.414  -6.221  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.175  -5.318  -5.797  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.261  -4.952  -4.312  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.283  -5.134  -3.681  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.236  -6.229  -6.036  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.660  -6.267  -5.962  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.669  -4.556  -6.380  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.205  -4.434  -3.748  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.245  -4.056  -2.304  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.287  -4.935  -1.494  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.489  -5.670  -2.040  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.789  -2.597  -2.262  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.929  -1.690  -2.724  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.491  -0.912  -3.966  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.283  -0.707  -1.606  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.389  -4.289  -4.271  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.250  -4.138  -1.917  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.937  -2.467  -2.915  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.512  -2.335  -1.252  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.794  -2.294  -2.965  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.724   0.135  -3.837  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.426  -1.028  -4.106  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       6.012  -1.292  -4.833  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.458  -0.636  -0.914  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.482   0.266  -2.032  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.162  -1.058  -1.084  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.363  -4.860  -0.193  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.461  -5.683   0.662  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.304  -5.028   2.037  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.250  -4.915   2.790  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.164  -7.036   0.790  1.00  0.00           C  
ATOM    330  CG  LYS A  23       3.541  -8.037  -0.185  1.00  0.00           C  
ATOM    331  CD  LYS A  23       4.478  -9.234  -0.358  1.00  0.00           C  
ATOM    332  CE  LYS A  23       4.145  -9.958  -1.664  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       3.538 -11.253  -1.244  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.014  -4.258   0.223  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.500  -5.809   0.188  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.214  -6.918   0.564  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       4.054  -7.404   1.799  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       2.592  -8.375   0.205  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.389  -7.562  -1.142  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       5.502  -8.888  -0.388  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       4.352  -9.914   0.470  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       3.439  -9.380  -2.243  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       5.043 -10.139  -2.235  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       3.423 -11.867  -2.076  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       2.610 -11.075  -0.811  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       4.160 -11.720  -0.554  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.119  -4.594   2.372  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.916  -3.948   3.701  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.286  -4.928   4.816  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.464  -5.688   5.286  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.428  -3.604   3.757  1.00  0.00           C  
ATOM    352  SG  CYS A  24       0.183  -1.901   3.191  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.366  -4.691   1.752  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.506  -3.048   3.777  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.123  -4.281   3.119  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.075  -3.699   4.773  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.520  -4.918   5.239  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.946  -5.853   6.320  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.681  -5.229   7.691  1.00  0.00           C  
ATOM    360  O   ASP A  25       4.586  -5.009   8.472  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.446  -6.055   6.098  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.035  -6.847   7.265  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.372  -7.757   7.734  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.142  -6.531   7.669  1.00  0.00           O  
ATOM    365  H   ASP A  25       4.168  -4.297   4.845  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.430  -6.795   6.229  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.601  -6.600   5.177  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.933  -5.094   6.033  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.444  -4.940   7.986  1.00  0.00           N  
ATOM    370  CA  GLY A  26       2.111  -4.327   9.302  1.00  0.00           C  
ATOM    371  C   GLY A  26       1.049  -3.246   9.099  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.031  -3.312   9.651  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.732  -5.125   7.340  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.731  -5.089   9.969  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.996  -3.882   9.728  1.00  0.00           H  
ATOM    376  N   SER A  27       1.345  -2.254   8.306  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.350  -1.172   8.065  1.00  0.00           C  
ATOM    378  C   SER A  27       0.690  -0.409   6.782  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.157  -0.179   5.944  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.457  -0.255   9.285  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.703  -0.476   9.930  1.00  0.00           O  
ATOM    382  H   SER A  27       2.221  -2.221   7.868  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.641  -1.584   8.002  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.397   0.773   8.971  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.357  -0.470   9.966  1.00  0.00           H  
ATOM    386  HG  SER A  27       1.780   0.155  10.650  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.924  -0.015   6.627  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.324   0.740   5.401  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.838  -0.215   4.319  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.372  -1.267   4.609  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.445   1.673   5.864  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.851   3.023   6.270  1.00  0.00           C  
ATOM    393  CD  GLU A  28       2.353   2.947   7.714  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       1.258   2.448   7.918  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.075   3.389   8.593  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.587  -0.214   7.318  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.497   1.321   5.028  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.952   1.233   6.711  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.147   1.820   5.058  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       3.609   3.789   6.189  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.024   3.264   5.618  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.682   0.146   3.074  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.164  -0.739   1.971  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.697  -0.777   1.956  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.347   0.195   1.628  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.628  -0.101   0.688  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.135  -0.978   0.157  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.249   1.001   2.861  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.764  -1.734   2.084  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.389   0.936   0.874  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.377  -0.164  -0.087  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.278  -1.891   2.312  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.768  -1.984   2.319  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.285  -2.382   0.932  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.527  -2.803   0.082  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.092  -3.071   3.345  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.994  -2.503   4.737  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.097  -2.007   5.413  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       5.930  -2.353   5.593  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.677  -1.588   6.621  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.365  -1.776   6.783  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.737  -2.665   2.575  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.202  -1.046   2.627  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.392  -3.887   3.240  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.095  -3.436   3.177  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.016  -1.967   5.073  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       4.913  -2.641   5.378  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.325  -1.156   7.371  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.569  -2.232   0.756  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.214  -2.579  -0.535  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.383  -4.097  -0.669  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.035  -4.577  -1.574  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.579  -1.905  -0.443  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.861  -1.789   1.023  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.535  -1.723   1.737  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.656  -2.178  -1.365  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.331  -2.516  -0.924  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.546  -0.925  -0.891  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.419  -2.652   1.359  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.422  -0.889   1.220  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.550  -2.350   2.619  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.296  -0.704   1.998  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.816  -4.854   0.229  1.00  0.00           N  
ATOM    444  CA  GLN A  32       8.967  -6.334   0.148  1.00  0.00           C  
ATOM    445  C   GLN A  32       8.067  -7.017   1.182  1.00  0.00           C  
ATOM    446  O   GLN A  32       7.718  -8.166   0.966  1.00  0.00           O  
ATOM    447  CB  GLN A  32      10.441  -6.588   0.464  1.00  0.00           C  
ATOM    448  CG  GLN A  32      10.698  -8.094   0.543  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.945  -8.355   1.390  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      12.294  -7.561   2.241  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      12.637  -9.443   1.192  1.00  0.00           N  
ATOM    452  OXT GLN A  32       7.744  -6.379   2.170  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.301  -4.454   0.957  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.736  -6.684  -0.846  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      11.055  -6.158  -0.314  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      10.689  -6.132   1.411  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       9.845  -8.580   0.996  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      10.851  -8.485  -0.450  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      12.356 -10.084   0.506  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      13.438  -9.619   1.728  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       0.907   3.936 -11.716  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.128   4.974 -11.998  1.00  0.00           C  
ATOM      3  C   TRP A   1      -0.804   5.408 -10.695  1.00  0.00           C  
ATOM      4  O   TRP A   1      -0.590   4.826  -9.650  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.137   4.293 -12.929  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.406   3.493 -13.962  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.342   4.014 -14.963  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -0.335   2.045 -14.108  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       0.866   2.977 -15.713  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.477   1.745 -15.227  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.891   0.974 -13.385  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       0.728   0.428 -15.615  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.640  -0.352 -13.774  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.168  -0.624 -14.887  1.00  0.00           C  
ATOM     15  H1  TRP A   1       1.588   3.902 -12.499  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.448   3.008 -11.612  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.408   4.176 -10.835  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.315   5.823 -12.494  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.774   3.638 -12.352  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.740   5.045 -13.417  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       0.503   5.066 -15.145  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       1.444   3.084 -16.498  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.516   1.173 -12.527  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.351   0.224 -16.473  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -1.073  -1.167 -13.213  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.357  -1.646 -15.180  1.00  0.00           H  
ATOM     27  N   LEU A   2      -1.614   6.428 -10.746  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -2.295   6.898  -9.505  1.00  0.00           C  
ATOM     29  C   LEU A   2      -3.525   6.035  -9.213  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.404   5.890 -10.039  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -2.708   8.339  -9.803  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -1.793   9.298  -9.041  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -1.380  10.449  -9.959  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -2.542   9.854  -7.829  1.00  0.00           C  
ATOM     35  H   LEU A   2      -1.772   6.888 -11.597  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -1.613   6.877  -8.670  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -2.625   8.525 -10.865  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -3.729   8.493  -9.490  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -0.912   8.767  -8.710  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -0.556  10.987  -9.513  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -2.216  11.120 -10.093  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -1.078  10.055 -10.918  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -1.872  10.464  -7.241  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -2.908   9.036  -7.226  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -3.375  10.455  -8.165  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.593   5.462  -8.042  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -4.767   4.611  -7.695  1.00  0.00           C  
ATOM     48  C   GLY A   3      -4.348   3.543  -6.683  1.00  0.00           C  
ATOM     49  O   GLY A   3      -5.174   2.953  -6.013  1.00  0.00           O  
ATOM     50  H   GLY A   3      -2.873   5.593  -7.389  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -5.544   5.228  -7.267  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -5.140   4.129  -8.586  1.00  0.00           H  
ATOM     53  N   CYS A   4      -3.073   3.288  -6.564  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -2.606   2.255  -5.594  1.00  0.00           C  
ATOM     55  C   CYS A   4      -2.001   2.925  -4.356  1.00  0.00           C  
ATOM     56  O   CYS A   4      -2.356   4.029  -3.997  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -1.541   1.454  -6.348  1.00  0.00           C  
ATOM     58  SG  CYS A   4      -0.041   2.454  -6.533  1.00  0.00           S  
ATOM     59  H   CYS A   4      -2.423   3.773  -7.114  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -3.421   1.608  -5.311  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -1.308   0.557  -5.793  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.917   1.186  -7.323  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.085   2.262  -3.702  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.453   2.857  -2.491  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.059   2.611  -2.514  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.516   1.533  -2.840  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -1.098   2.135  -1.307  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.812   1.372  -4.011  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.662   3.913  -2.436  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.532   2.337  -0.409  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.108   1.071  -1.493  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -2.111   2.486  -1.180  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.839   3.601  -2.174  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.319   3.421  -2.183  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.808   2.930  -0.817  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.067   2.898   0.146  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.882   4.809  -2.483  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.325   5.305  -3.818  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.384   5.135  -4.907  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.904   3.995  -5.736  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.634   3.552  -6.722  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.650   4.190  -7.860  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.347   2.470  -6.572  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.452   4.464  -1.917  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.610   2.730  -2.958  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.596   5.492  -1.696  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.959   4.756  -2.543  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.446   4.731  -4.075  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.062   6.348  -3.733  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.456   6.034  -5.503  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.340   4.895  -4.468  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.039   3.577  -5.540  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.102   5.019  -7.977  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       5.211   3.852  -8.616  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.334   1.980  -5.700  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.907   2.129  -7.328  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.052   2.546  -0.729  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.596   2.056   0.573  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.099   2.933   1.728  1.00  0.00           C  
ATOM    100  O   VAL A   7       4.145   2.604   2.405  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.127   2.139   0.454  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.660   0.841  -0.152  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.535   3.316  -0.441  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.628   2.579  -1.521  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.303   1.035   0.734  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.553   2.271   1.439  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.045   1.036  -1.142  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       6.861   0.117  -0.215  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.451   0.450   0.472  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.815   2.946  -1.415  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.374   3.833   0.003  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.704   3.999  -0.540  1.00  0.00           H  
ATOM    113  N   LYS A   8       5.753   4.036   1.961  1.00  0.00           N  
ATOM    114  CA  LYS A   8       5.358   4.947   3.069  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.834   5.007   3.229  1.00  0.00           C  
ATOM    116  O   LYS A   8       3.327   5.266   4.302  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.900   6.324   2.668  1.00  0.00           C  
ATOM    118  CG  LYS A   8       7.431   6.289   2.584  1.00  0.00           C  
ATOM    119  CD  LYS A   8       8.025   6.088   3.979  1.00  0.00           C  
ATOM    120  CE  LYS A   8       9.436   5.509   3.850  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       9.353   4.151   4.456  1.00  0.00           N  
ATOM    122  H   LYS A   8       6.518   4.261   1.413  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.820   4.628   3.981  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.496   6.601   1.706  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.600   7.054   3.405  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       7.741   5.479   1.942  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.788   7.224   2.177  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       8.069   7.037   4.492  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.408   5.403   4.540  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       9.718   5.442   2.808  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      10.142   6.115   4.395  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       9.249   4.237   5.486  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      10.222   3.621   4.237  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.532   3.646   4.067  1.00  0.00           H  
ATOM    135  N   GLU A   9       3.100   4.782   2.176  1.00  0.00           N  
ATOM    136  CA  GLU A   9       1.614   4.842   2.283  1.00  0.00           C  
ATOM    137  C   GLU A   9       1.064   3.560   2.895  1.00  0.00           C  
ATOM    138  O   GLU A   9       1.466   2.463   2.562  1.00  0.00           O  
ATOM    139  CB  GLU A   9       1.119   5.018   0.849  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.322   6.319   0.743  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.167   6.020   0.923  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.579   5.821   2.054  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.871   5.995  -0.074  1.00  0.00           O  
ATOM    144  H   GLU A   9       3.523   4.584   1.315  1.00  0.00           H  
ATOM    145  HA  GLU A   9       1.310   5.686   2.884  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.966   5.059   0.179  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.487   4.186   0.580  1.00  0.00           H  
ATOM    148  HG2 GLU A   9       0.648   7.003   1.512  1.00  0.00           H  
ATOM    149  HG3 GLU A   9       0.483   6.763  -0.228  1.00  0.00           H  
ATOM    150  N   ALA A  10       0.145   3.709   3.802  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -0.455   2.532   4.476  1.00  0.00           C  
ATOM    152  C   ALA A  10      -1.692   2.049   3.713  1.00  0.00           C  
ATOM    153  O   ALA A  10      -2.538   2.830   3.327  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -0.838   3.062   5.851  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.148   4.611   4.050  1.00  0.00           H  
ATOM    156  HA  ALA A  10       0.266   1.739   4.574  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.912   3.106   5.934  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -0.426   4.056   5.975  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -0.439   2.410   6.612  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.804   0.766   3.494  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.989   0.242   2.755  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.855  -0.629   3.678  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.744  -0.573   4.886  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -2.404  -0.571   1.585  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -2.101  -2.295   2.074  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.110   0.151   3.814  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.574   1.063   2.369  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -3.099  -0.555   0.760  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.472  -0.120   1.272  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.714  -1.433   3.111  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -5.585  -2.308   3.947  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.773  -3.656   3.247  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.972  -4.042   2.419  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.785  -1.462   2.134  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -5.121  -2.463   4.912  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -6.547  -1.838   4.080  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.834  -4.327   3.604  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.138  -5.648   3.001  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.605  -5.474   1.552  1.00  0.00           C  
ATOM    180  O   PRO A  13      -6.809  -5.434   0.635  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -8.262  -6.193   3.880  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -8.908  -4.983   4.474  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -7.842  -3.924   4.590  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.280  -6.298   3.051  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.972  -6.746   3.279  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -7.860  -6.819   4.660  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -9.707  -4.639   3.830  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -9.298  -5.215   5.453  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -8.248  -2.952   4.347  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -7.414  -3.923   5.580  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.888  -5.366   1.338  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.400  -5.190  -0.051  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.430  -3.699  -0.413  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.818  -3.322  -1.501  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.814  -5.789  -0.031  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.801  -4.787   0.489  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -11.646  -4.056   1.618  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -13.083  -4.392  -0.080  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -12.750  -3.241   1.777  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -13.665  -3.410   0.757  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.795  -4.787  -1.230  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -14.903  -2.840   0.467  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -15.043  -4.214  -1.525  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -15.595  -3.242  -0.678  1.00  0.00           C  
ATOM    205  H   TRP A  14      -9.514  -5.400   2.090  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.782  -5.732  -0.748  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.095  -6.078  -1.034  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.823  -6.662   0.606  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -10.800  -4.101   2.286  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -12.887  -2.612   2.517  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.378  -5.535  -1.889  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -15.325  -2.093   1.122  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -15.579  -4.522  -2.410  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -16.555  -2.805  -0.910  1.00  0.00           H  
ATOM    215  N   GLU A  15      -9.026  -2.851   0.494  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -9.032  -1.387   0.208  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.804  -1.006  -0.624  1.00  0.00           C  
ATOM    218  O   GLU A  15      -6.962  -1.830  -0.912  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.977  -0.721   1.586  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -9.659   0.650   1.532  1.00  0.00           C  
ATOM    221  CD  GLU A  15     -11.069   0.498   0.956  1.00  0.00           C  
ATOM    222  OE1 GLU A  15     -11.663  -0.546   1.166  1.00  0.00           O  
ATOM    223  OE2 GLU A  15     -11.529   1.430   0.317  1.00  0.00           O  
ATOM    224  H   GLU A  15      -8.719  -3.177   1.366  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.938  -1.106  -0.304  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -9.486  -1.346   2.305  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.948  -0.596   1.884  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -9.720   1.060   2.529  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.086   1.314   0.904  1.00  0.00           H  
ATOM    230  N   TRP A  16      -7.705   0.241  -1.009  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.540   0.702  -1.822  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.255  -0.030  -1.418  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.585   0.353  -0.480  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -6.429   2.200  -1.534  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.081   2.443  -0.094  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.302   1.589   0.938  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -5.457   3.624   0.486  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.847   2.175   2.107  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -5.320   3.429   1.879  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -5.002   4.833  -0.064  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -4.750   4.403   2.701  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -4.427   5.816   0.758  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -4.301   5.601   2.139  1.00  0.00           C  
ATOM    244  H   TRP A  16      -8.403   0.881  -0.760  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.736   0.553  -2.870  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.661   2.627  -2.161  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -7.374   2.674  -1.757  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.751   0.613   0.864  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.887   1.765   2.997  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.095   5.005  -1.126  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -4.655   4.231   3.763  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -4.081   6.744   0.326  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -3.859   6.361   2.766  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.954  -1.066  -2.154  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.738  -1.869  -1.878  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.488  -1.112  -2.335  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.546   0.055  -2.668  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -3.946  -3.131  -2.711  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -4.868  -2.724  -3.816  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.709  -1.582  -3.302  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -3.674  -2.120  -0.831  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.001  -3.473  -3.112  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -4.404  -3.904  -2.113  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.293  -2.403  -4.675  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -5.507  -3.550  -4.087  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.813  -0.820  -4.062  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.676  -1.936  -2.984  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.359  -1.766  -2.354  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.109  -1.078  -2.792  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.236  -1.480  -4.228  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.071  -2.618  -4.620  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.971  -1.558  -1.821  1.00  0.00           C  
ATOM    273  SG  CYS A  18       0.353  -1.443  -0.123  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.331  -2.706  -2.082  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.221  -0.009  -2.718  1.00  0.00           H  
ATOM    276  HB2 CYS A  18       1.225  -2.585  -2.043  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       1.850  -0.940  -1.927  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.710  -0.552  -5.017  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.063  -0.880  -6.429  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.774  -2.234  -6.500  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.362  -2.689  -5.540  1.00  0.00           O  
ATOM    282  CB  CYS A  19       1.999   0.241  -6.880  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.072   1.437  -7.876  1.00  0.00           S  
ATOM    284  H   CYS A  19       0.833   0.361  -4.681  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.178  -0.888  -7.044  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       2.411   0.737  -6.014  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.801  -0.174  -7.472  1.00  0.00           H  
ATOM    288  N   SER A  20       1.719  -2.881  -7.632  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.387  -4.207  -7.768  1.00  0.00           C  
ATOM    290  C   SER A  20       3.887  -4.078  -7.498  1.00  0.00           C  
ATOM    291  O   SER A  20       4.588  -3.348  -8.171  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.135  -4.630  -9.213  1.00  0.00           C  
ATOM    293  OG  SER A  20       3.105  -5.595  -9.596  1.00  0.00           O  
ATOM    294  H   SER A  20       1.237  -2.495  -8.393  1.00  0.00           H  
ATOM    295  HA  SER A  20       1.943  -4.923  -7.093  1.00  0.00           H  
ATOM    296  HB2 SER A  20       1.152  -5.062  -9.298  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.201  -3.763  -9.857  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.756  -6.087 -10.343  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.384  -4.781  -6.518  1.00  0.00           N  
ATOM    300  CA  GLY A  21       5.837  -4.698  -6.204  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.024  -4.310  -4.736  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.132  -4.206  -4.248  1.00  0.00           O  
ATOM    303  H   GLY A  21       3.800  -5.362  -5.988  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.299  -5.659  -6.386  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.300  -3.952  -6.832  1.00  0.00           H  
ATOM    306  N   LEU A  22       4.950  -4.093  -4.026  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.072  -3.715  -2.590  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.395  -4.767  -1.706  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.652  -5.603  -2.181  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.358  -2.367  -2.473  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.108  -1.317  -3.293  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.113  -0.310  -3.873  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.103  -0.584  -2.391  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.064  -4.183  -4.436  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.109  -3.605  -2.319  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.347  -2.462  -2.845  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.333  -2.064  -1.439  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.640  -1.802  -4.099  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.653   0.513  -4.319  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       3.476   0.062  -3.086  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.510  -0.794  -4.627  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.566  -0.038  -1.629  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.686   0.106  -2.983  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.761  -1.300  -1.923  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.649  -4.738  -0.426  1.00  0.00           N  
ATOM    326  CA  LYS A  23       4.024  -5.742   0.483  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.539  -5.074   1.772  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.305  -4.845   2.686  1.00  0.00           O  
ATOM    329  CB  LYS A  23       5.138  -6.741   0.797  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.616  -8.165   0.610  1.00  0.00           C  
ATOM    331  CD  LYS A  23       3.651  -8.515   1.746  1.00  0.00           C  
ATOM    332  CE  LYS A  23       3.012  -9.879   1.471  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       1.931 -10.006   2.488  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.254  -4.060  -0.062  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.208  -6.245  -0.013  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.971  -6.570   0.130  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.461  -6.610   1.819  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       4.100  -8.237  -0.336  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       5.446  -8.855   0.621  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.194  -8.552   2.679  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       2.878  -7.763   1.807  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       2.598  -9.905   0.472  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       3.737 -10.668   1.601  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       1.147 -10.563   2.093  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       1.589  -9.059   2.749  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       2.303 -10.486   3.332  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.274  -4.772   1.859  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.753  -4.132   3.099  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.065  -5.019   4.305  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.358  -5.965   4.590  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.243  -4.025   2.885  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.239  -2.279   2.856  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.668  -4.973   1.116  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.179  -3.152   3.231  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.022  -4.487   1.945  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.272  -4.526   3.690  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.124  -4.732   5.016  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.471  -5.580   6.194  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.591  -5.214   7.397  1.00  0.00           C  
ATOM    360  O   ASP A  25       1.483  -5.694   7.530  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.944  -5.278   6.481  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.401  -6.060   7.715  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       4.836  -7.112   7.967  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.309  -5.595   8.384  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.696  -3.968   4.767  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.353  -6.623   5.950  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.542  -5.568   5.629  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.065  -4.222   6.663  1.00  0.00           H  
ATOM    369  N   GLY A  26       3.073  -4.376   8.275  1.00  0.00           N  
ATOM    370  CA  GLY A  26       2.258  -3.998   9.465  1.00  0.00           C  
ATOM    371  C   GLY A  26       1.229  -2.935   9.074  1.00  0.00           C  
ATOM    372  O   GLY A  26       0.111  -2.935   9.550  1.00  0.00           O  
ATOM    373  H   GLY A  26       3.969  -4.002   8.157  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.746  -4.872   9.843  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.906  -3.600  10.231  1.00  0.00           H  
ATOM    376  N   SER A  27       1.595  -2.027   8.213  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.634  -0.966   7.795  1.00  0.00           C  
ATOM    378  C   SER A  27       1.085  -0.342   6.475  1.00  0.00           C  
ATOM    379  O   SER A  27       0.344  -0.283   5.514  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.671   0.068   8.919  1.00  0.00           C  
ATOM    381  OG  SER A  27      -0.298   1.077   8.661  1.00  0.00           O  
ATOM    382  H   SER A  27       2.502  -2.044   7.840  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.356  -1.371   7.699  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.443  -0.409   9.858  1.00  0.00           H  
ATOM    385  HB3 SER A  27       1.658   0.508   8.972  1.00  0.00           H  
ATOM    386  HG  SER A  27      -0.889   1.120   9.416  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.300   0.118   6.424  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.816   0.735   5.171  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.235  -0.361   4.194  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.552  -1.466   4.589  1.00  0.00           O  
ATOM    391  CB  GLU A  28       4.031   1.552   5.610  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.587   2.657   6.570  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.468   2.629   7.820  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       5.524   3.240   7.790  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.073   1.999   8.786  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.877   0.052   7.212  1.00  0.00           H  
ATOM    397  HA  GLU A  28       2.074   1.379   4.728  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.739   0.904   6.107  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.499   1.996   4.743  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       3.682   3.617   6.083  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.558   2.497   6.854  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.250  -0.072   2.922  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.662  -1.116   1.943  1.00  0.00           C  
ATOM    404  C   CYS A  29       5.184  -1.256   1.973  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.899  -0.300   2.202  1.00  0.00           O  
ATOM    406  CB  CYS A  29       3.177  -0.619   0.577  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.483   0.004   0.719  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.001   0.827   2.615  1.00  0.00           H  
ATOM    409  HA  CYS A  29       3.196  -2.056   2.180  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       3.820   0.170   0.227  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.198  -1.437  -0.126  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.694  -2.438   1.770  1.00  0.00           N  
ATOM    413  CA  HIS A  30       7.171  -2.608   1.817  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.745  -2.784   0.411  1.00  0.00           C  
ATOM    415  O   HIS A  30       7.021  -3.029  -0.531  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.404  -3.854   2.663  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.502  -3.435   4.101  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.693  -3.013   4.670  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.559  -3.344   5.092  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.437  -2.690   5.952  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       7.151  -2.874   6.260  1.00  0.00           N  
ATOM    422  H   HIS A  30       5.111  -3.208   1.604  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.619  -1.759   2.302  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.579  -4.540   2.537  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.324  -4.332   2.361  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.562  -2.950   4.220  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.515  -3.581   4.977  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.178  -2.320   6.644  1.00  0.00           H  
ATOM    429  N   PRO A  31       9.040  -2.639   0.322  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.740  -2.775  -0.977  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.968  -4.251  -1.327  1.00  0.00           C  
ATOM    432  O   PRO A  31      11.032  -4.631  -1.773  1.00  0.00           O  
ATOM    433  CB  PRO A  31      11.072  -2.075  -0.734  1.00  0.00           C  
ATOM    434  CG  PRO A  31      11.304  -2.158   0.745  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.964  -2.328   1.418  1.00  0.00           C  
ATOM    436  HA  PRO A  31       9.196  -2.273  -1.760  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.863  -2.582  -1.269  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      11.014  -1.042  -1.039  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.938  -3.005   0.968  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.770  -1.249   1.094  1.00  0.00           H  
ATOM    441  HD2 PRO A  31      10.001  -3.143   2.128  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.666  -1.413   1.905  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.983  -5.085  -1.131  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.155  -6.531  -1.458  1.00  0.00           C  
ATOM    445  C   GLN A  32       7.792  -7.182  -1.704  1.00  0.00           C  
ATOM    446  O   GLN A  32       6.942  -6.529  -2.287  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.829  -7.138  -0.228  1.00  0.00           C  
ATOM    448  CG  GLN A  32      11.234  -7.615  -0.596  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.963  -8.077   0.666  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      11.346  -8.307   1.688  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      13.259  -8.224   0.639  1.00  0.00           N  
ATOM    452  OXT GLN A  32       7.621  -8.322  -1.305  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.132  -4.764  -0.772  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.792  -6.649  -2.321  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       9.894  -6.393   0.552  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.247  -7.977   0.124  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      11.164  -8.435  -1.295  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      11.783  -6.802  -1.048  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      13.756  -8.038  -0.185  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      13.735  -8.520   1.442  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1      -3.849   0.574 -15.918  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.486   0.174 -14.630  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.411   1.323 -13.622  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.360   1.885 -13.383  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.670  -1.023 -14.138  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -4.508  -2.258 -14.215  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -4.899  -2.862 -15.361  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.063  -3.050 -13.126  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -5.661  -3.972 -15.044  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -5.790  -4.131 -13.679  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.008  -2.936 -11.724  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.439  -5.066 -12.871  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -5.659  -3.875 -10.909  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -6.373  -4.938 -11.481  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.022  -0.161 -16.633  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.825   0.689 -15.777  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.259   1.473 -16.243  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.511  -0.120 -14.791  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -2.795  -1.142 -14.758  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.368  -0.856 -13.115  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -4.659  -2.529 -16.360  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -6.067  -4.584 -15.693  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.460  -2.122 -11.273  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -6.987  -5.882 -13.317  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -5.611  -3.778  -9.834  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -6.873  -5.657 -10.848  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.517   1.673 -13.027  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.511   2.782 -12.031  1.00  0.00           C  
ATOM     29  C   LEU A   2      -5.859   2.239 -10.645  1.00  0.00           C  
ATOM     30  O   LEU A   2      -6.812   1.505 -10.476  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.585   3.761 -12.510  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.467   3.952 -14.023  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.646   4.785 -14.528  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -5.157   4.678 -14.343  1.00  0.00           C  
ATOM     35  H   LEU A   2      -6.353   1.204 -13.232  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.548   3.270 -12.015  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -7.561   3.367 -12.270  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.449   4.712 -12.017  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.474   2.988 -14.510  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -7.472   5.828 -14.303  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -8.552   4.458 -14.040  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.744   4.658 -15.596  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -4.831   5.231 -13.476  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -5.317   5.360 -15.166  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -4.403   3.956 -14.615  1.00  0.00           H  
ATOM     46  N   GLY A   3      -5.090   2.587  -9.652  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -5.372   2.086  -8.279  1.00  0.00           C  
ATOM     48  C   GLY A   3      -4.075   1.567  -7.659  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.862   0.377  -7.544  1.00  0.00           O  
ATOM     50  H   GLY A   3      -4.322   3.177  -9.810  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -5.768   2.891  -7.675  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -6.091   1.282  -8.328  1.00  0.00           H  
ATOM     53  N   CYS A   4      -3.204   2.452  -7.266  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.916   2.013  -6.660  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.613   2.839  -5.406  1.00  0.00           C  
ATOM     56  O   CYS A   4      -1.930   4.010  -5.328  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.868   2.263  -7.748  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.792   2.262  -7.023  1.00  0.00           S  
ATOM     59  H   CYS A   4      -3.394   3.408  -7.374  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -1.952   0.962  -6.418  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.932   1.482  -8.492  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.055   3.219  -8.214  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.998   2.237  -4.426  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.670   2.982  -3.179  1.00  0.00           C  
ATOM     65  C   ALA A   5       0.805   3.387  -3.182  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.418   3.534  -4.221  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.948   1.999  -2.042  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.750   1.293  -4.511  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -1.302   3.850  -3.078  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.998   2.536  -1.106  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -0.153   1.269  -1.996  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.887   1.497  -2.221  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.378   3.566  -2.026  1.00  0.00           N  
ATOM     74  CA  ARG A   6       2.814   3.958  -1.953  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.426   3.425  -0.656  1.00  0.00           C  
ATOM     76  O   ARG A   6       2.765   3.338   0.359  1.00  0.00           O  
ATOM     77  CB  ARG A   6       2.812   5.487  -1.959  1.00  0.00           C  
ATOM     78  CG  ARG A   6       2.283   5.995  -3.303  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.308   7.525  -3.316  1.00  0.00           C  
ATOM     80  NE  ARG A   6       0.875   7.931  -3.308  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.224   8.052  -4.433  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.721   7.553  -5.532  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.925   8.670  -4.458  1.00  0.00           N  
ATOM     84  H   ARG A   6       0.863   3.439  -1.202  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.353   3.583  -2.809  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       2.178   5.850  -1.162  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.818   5.849  -1.812  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.905   5.617  -4.101  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       1.269   5.654  -3.443  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.813   7.899  -2.436  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.790   7.886  -4.211  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.421   8.110  -2.458  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.601   7.077  -5.512  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       0.223   7.645  -6.393  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -1.307   9.052  -3.617  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.424   8.763  -5.320  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.678   3.060  -0.674  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.309   2.531   0.571  1.00  0.00           C  
ATOM     99  C   VAL A   7       4.912   3.396   1.769  1.00  0.00           C  
ATOM    100  O   VAL A   7       4.723   2.907   2.864  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.822   2.590   0.337  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.266   1.345  -0.430  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.180   3.840  -0.471  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.200   3.131  -1.500  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.005   1.514   0.735  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.329   2.621   1.291  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.342   1.265  -0.397  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       6.943   1.423  -1.458  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       6.826   0.467   0.020  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.106   3.618  -1.526  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.189   4.143  -0.237  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.498   4.637  -0.222  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.781   4.677   1.568  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.400   5.572   2.679  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.876   5.608   2.845  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.298   6.636   3.137  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.934   6.948   2.281  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.449   6.987   2.493  1.00  0.00           C  
ATOM    119  CD  LYS A   8       7.129   7.527   1.234  1.00  0.00           C  
ATOM    120  CE  LYS A   8       7.423   9.019   1.409  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.620   9.695   0.352  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.938   5.048   0.694  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.870   5.244   3.572  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.710   7.136   1.241  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.467   7.706   2.894  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.679   7.628   3.332  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       6.808   5.989   2.694  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       8.054   6.994   1.069  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.477   7.387   0.385  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.113   9.350   2.390  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       8.472   9.216   1.258  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.670   9.275   0.315  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.090   9.577  -0.569  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       6.539  10.709   0.573  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.222   4.492   2.664  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.738   4.459   2.813  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.324   3.249   3.636  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.933   2.201   3.583  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.191   4.357   1.390  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -0.783   5.508   1.132  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -2.208   4.960   1.041  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -2.776   4.669   2.081  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.707   4.841  -0.065  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.706   3.674   2.432  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.379   5.360   3.288  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.008   4.413   0.686  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.326   3.418   1.269  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -0.720   6.221   1.941  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -0.527   5.994   0.203  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.706   3.404   4.408  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.180   2.291   5.262  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.193   1.425   4.506  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.376   1.704   4.495  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.837   3.002   6.438  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.168   4.268   4.433  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.351   1.697   5.607  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.835   4.069   6.252  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -1.282   2.794   7.338  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.852   2.658   6.545  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.740   0.374   3.877  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.679  -0.509   3.127  1.00  0.00           C  
ATOM    162  C   CYS A  11      -2.824  -1.855   3.852  1.00  0.00           C  
ATOM    163  O   CYS A  11      -1.850  -2.463   4.248  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -2.051  -0.659   1.726  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.017  -2.149   1.612  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.782   0.164   3.900  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.644  -0.031   3.043  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.839  -0.724   0.991  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.445   0.211   1.515  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.028  -2.324   4.033  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.215  -3.625   4.738  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.288  -4.452   4.029  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.981  -5.353   3.272  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.808  -1.819   3.711  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.281  -4.168   4.739  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.525  -3.440   5.755  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.517  -4.115   4.302  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.664  -4.832   3.689  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.743  -4.514   2.192  1.00  0.00           C  
ATOM    180  O   PRO A  13      -6.752  -4.192   1.569  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -8.872  -4.278   4.447  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -8.432  -2.940   4.943  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -6.952  -3.040   5.199  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -7.580  -5.894   3.850  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -9.719  -4.175   3.785  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -9.118  -4.916   5.280  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -8.631  -2.185   4.194  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -8.945  -2.697   5.861  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.461  -2.109   4.949  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -6.760  -3.310   6.225  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.906  -4.606   1.606  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.030  -4.307   0.151  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.145  -2.796  -0.082  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.923  -2.343  -0.899  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.311  -5.016  -0.288  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.499  -4.295   0.264  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -11.990  -4.449   1.515  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -12.353  -3.314  -0.393  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -13.092  -3.627   1.668  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -13.355  -2.907   0.519  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -12.356  -2.745  -1.678  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -14.325  -1.968   0.168  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -13.330  -1.799  -2.036  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -14.314  -1.412  -1.114  1.00  0.00           C  
ATOM    205  H   TRP A  14      -9.697  -4.874   2.119  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.187  -4.708  -0.388  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -10.366  -5.025  -1.366  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.304  -6.032   0.080  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -11.588  -5.107   2.272  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -13.632  -3.550   2.482  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -11.602  -3.036  -2.395  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -15.081  -1.674   0.881  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -13.323  -1.369  -3.026  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -15.061  -0.686  -1.395  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.376  -2.011   0.625  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.439  -0.535   0.437  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.424  -0.101  -0.625  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.259  -0.752  -1.638  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.073   0.049   1.803  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -6.649  -0.367   2.171  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.150   0.496   3.332  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -5.660   1.581   3.069  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -6.269   0.056   4.464  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.754  -2.392   1.275  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.434  -0.229   0.158  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -8.135   1.127   1.762  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -8.758  -0.324   2.549  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -6.641  -1.407   2.464  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -6.001  -0.229   1.319  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.738   0.986  -0.401  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.733   1.450  -1.400  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.803   0.294  -1.784  1.00  0.00           C  
ATOM    233  O   TRP A  16      -3.952  -0.102  -1.013  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -4.957   2.560  -0.690  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.922   3.574  -0.163  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.902   4.094   1.086  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -7.051   4.194  -0.845  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -6.945   4.994   1.213  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -7.682   5.090   0.048  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.582   4.065  -2.141  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.800   5.834  -0.330  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -8.707   4.813  -2.526  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -9.315   5.695  -1.622  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.880   1.496   0.422  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.225   1.845  -2.274  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.392   2.139   0.128  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.283   3.033  -1.388  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.188   3.848   1.859  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.153   5.509   2.020  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -7.121   3.389  -2.845  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -9.265   6.512   0.371  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -9.107   4.707  -3.523  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -10.181   6.266  -1.923  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.007  -0.210  -2.971  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.184  -1.339  -3.475  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.753  -0.876  -3.764  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.528   0.056  -4.510  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.902  -1.758  -4.757  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.650  -0.540  -5.196  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.012   0.221  -3.948  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.184  -2.154  -2.770  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.183  -2.054  -5.509  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.592  -2.562  -4.556  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.024   0.067  -5.834  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.548  -0.826  -5.720  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.945   1.287  -4.123  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.000  -0.048  -3.611  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.785  -1.520  -3.171  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.364  -1.122  -3.396  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.127  -1.614  -4.761  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.181  -2.710  -5.186  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.416  -1.803  -2.272  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.802  -0.752  -1.775  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.992  -2.266  -2.569  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.256  -0.053  -3.320  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.237  -1.962  -1.426  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.793  -2.755  -2.620  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.894  -0.810  -5.448  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.413  -1.227  -6.783  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.001  -2.638  -6.707  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.179  -3.189  -5.639  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.512  -0.217  -7.114  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.856   1.045  -8.231  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.132   0.068  -5.084  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.632  -1.180  -7.525  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       2.856   0.252  -6.204  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.336  -0.726  -7.590  1.00  0.00           H  
ATOM    288  N   SER A  20       2.308  -3.224  -7.830  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.889  -4.596  -7.820  1.00  0.00           C  
ATOM    290  C   SER A  20       4.355  -4.543  -7.380  1.00  0.00           C  
ATOM    291  O   SER A  20       5.115  -3.705  -7.823  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.780  -5.085  -9.264  1.00  0.00           C  
ATOM    293  OG  SER A  20       1.560  -4.620  -9.825  1.00  0.00           O  
ATOM    294  H   SER A  20       2.159  -2.760  -8.681  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.323  -5.242  -7.167  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.605  -4.700  -9.840  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.807  -6.167  -9.279  1.00  0.00           H  
ATOM    298  HG  SER A  20       0.904  -5.315  -9.725  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.759  -5.429  -6.512  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.175  -5.425  -6.046  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.240  -4.925  -4.602  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.285  -4.919  -3.984  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.130  -6.096  -6.164  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.573  -6.428  -6.098  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.759  -4.772  -6.675  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.130  -4.505  -4.059  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.125  -4.008  -2.654  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.164  -4.847  -1.807  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.293  -5.519  -2.324  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.633  -2.565  -2.751  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.812  -1.647  -3.070  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.457  -0.750  -4.256  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.122  -0.776  -1.851  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.298  -4.518  -4.575  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.120  -4.034  -2.237  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.892  -2.488  -3.534  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.194  -2.270  -1.810  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.676  -2.246  -3.319  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       6.265  -0.760  -4.971  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.297   0.261  -3.907  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.555  -1.115  -4.725  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.847  -1.306  -0.951  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.559   0.143  -1.914  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.179  -0.551  -1.829  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.313  -4.815  -0.512  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.404  -5.613   0.357  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.378  -5.031   1.772  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.356  -5.076   2.492  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.004  -7.019   0.362  1.00  0.00           C  
ATOM    330  CG  LYS A  23       3.282  -7.883   1.398  1.00  0.00           C  
ATOM    331  CD  LYS A  23       2.000  -8.453   0.786  1.00  0.00           C  
ATOM    332  CE  LYS A  23       0.938  -8.612   1.877  1.00  0.00           C  
ATOM    333  NZ  LYS A  23      -0.365  -8.501   1.164  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.021  -4.271  -0.111  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.410  -5.639  -0.060  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       3.891  -7.462  -0.617  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.053  -6.962   0.612  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       3.928  -8.692   1.702  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.030  -7.280   2.258  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       1.636  -7.781   0.022  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       2.209  -9.417   0.348  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       1.030  -9.580   2.351  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       1.028  -7.824   2.608  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23      -1.070  -8.071   1.796  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23      -0.686  -9.450   0.879  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23      -0.250  -7.905   0.321  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.262  -4.489   2.180  1.00  0.00           N  
ATOM    348  CA  CYS A  24       2.171  -3.909   3.551  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.522  -4.976   4.589  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.731  -5.849   4.887  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.713  -3.474   3.705  1.00  0.00           C  
ATOM    352  SG  CYS A  24       0.476  -1.849   2.941  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.483  -4.465   1.586  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.826  -3.057   3.646  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.071  -4.194   3.220  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.463  -3.418   4.754  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.701  -4.918   5.143  1.00  0.00           N  
ATOM    358  CA  ASP A  25       4.093  -5.933   6.161  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.600  -5.509   7.545  1.00  0.00           C  
ATOM    360  O   ASP A  25       4.338  -5.522   8.510  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.621  -5.970   6.118  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.089  -7.419   5.973  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.611  -8.253   6.725  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.916  -7.672   5.112  1.00  0.00           O  
ATOM    365  H   ASP A  25       4.327  -4.207   4.890  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.695  -6.900   5.898  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.971  -5.391   5.275  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       6.018  -5.555   7.031  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.355  -5.132   7.649  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.811  -4.705   8.968  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.878  -3.510   8.770  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.239  -3.496   9.248  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.778  -5.127   6.858  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.263  -5.524   9.413  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.624  -4.420   9.618  1.00  0.00           H  
ATOM    376  N   SER A  27       1.327  -2.507   8.068  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.466  -1.311   7.838  1.00  0.00           C  
ATOM    378  C   SER A  27       0.970  -0.517   6.632  1.00  0.00           C  
ATOM    379  O   SER A  27       0.259  -0.310   5.670  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.590  -0.484   9.118  1.00  0.00           C  
ATOM    381  OG  SER A  27      -0.512  -0.769   9.969  1.00  0.00           O  
ATOM    382  H   SER A  27       2.231  -2.538   7.691  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.557  -1.608   7.691  1.00  0.00           H  
ATOM    384  HB2 SER A  27       1.505  -0.740   9.626  1.00  0.00           H  
ATOM    385  HB3 SER A  27       0.603   0.567   8.867  1.00  0.00           H  
ATOM    386  HG  SER A  27      -1.300  -0.834   9.423  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.192  -0.073   6.679  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.752   0.710   5.538  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.186  -0.232   4.411  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.568  -1.360   4.645  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.960   1.442   6.121  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.521   2.263   7.333  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.753   2.707   8.124  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       5.790   2.896   7.511  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.638   2.849   9.330  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.744  -0.255   7.466  1.00  0.00           H  
ATOM    397  HA  GLU A  28       2.028   1.423   5.178  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.706   0.722   6.423  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.377   2.101   5.373  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.974   3.133   6.999  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.888   1.660   7.965  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.132   0.224   3.188  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.545  -0.648   2.051  1.00  0.00           C  
ATOM    404  C   CYS A  29       5.060  -0.868   2.083  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.835   0.063   1.991  1.00  0.00           O  
ATOM    406  CB  CYS A  29       3.136   0.121   0.794  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.536  -0.490   0.209  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.823   1.139   3.018  1.00  0.00           H  
ATOM    409  HA  CYS A  29       3.027  -1.591   2.090  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       3.056   1.173   1.025  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.879  -0.024   0.024  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.489  -2.092   2.218  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.953  -2.367   2.261  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.462  -2.747   0.868  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.683  -2.990  -0.032  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.105  -3.544   3.228  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.904  -3.062   4.638  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.446  -3.722   5.729  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.222  -1.986   5.152  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.086  -3.043   6.834  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.339  -1.977   6.538  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.849  -2.831   2.295  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.487  -1.511   2.637  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.366  -4.297   2.996  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.094  -3.965   3.130  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       7.992  -4.535   5.700  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.678  -1.259   4.569  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.367  -3.327   7.837  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.761  -2.786   0.742  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.396  -3.144  -0.545  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.429  -4.667  -0.717  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.431  -5.236  -1.103  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.809  -2.588  -0.410  1.00  0.00           C  
ATOM    434  CG  PRO A  31      11.078  -2.535   1.064  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.750  -2.492   1.782  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.887  -2.673  -1.371  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.516  -3.244  -0.900  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.863  -1.596  -0.830  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.632  -3.414   1.365  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.645  -1.647   1.299  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.719  -3.243   2.558  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.574  -1.512   2.193  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.343  -5.330  -0.427  1.00  0.00           N  
ATOM    444  CA  GLN A  32       8.312  -6.815  -0.568  1.00  0.00           C  
ATOM    445  C   GLN A  32       9.439  -7.447   0.253  1.00  0.00           C  
ATOM    446  O   GLN A  32       9.232  -7.665   1.436  1.00  0.00           O  
ATOM    447  CB  GLN A  32       8.524  -7.079  -2.058  1.00  0.00           C  
ATOM    448  CG  GLN A  32       8.101  -8.513  -2.385  1.00  0.00           C  
ATOM    449  CD  GLN A  32       6.582  -8.635  -2.267  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       6.041  -8.611  -1.179  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       5.863  -8.765  -3.348  1.00  0.00           N  
ATOM    452  OXT GLN A  32      10.487  -7.703  -0.314  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.549  -4.854  -0.116  1.00  0.00           H  
ATOM    454  HA  GLN A  32       7.355  -7.203  -0.258  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       7.928  -6.388  -2.634  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.567  -6.948  -2.304  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       8.407  -8.757  -3.392  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.570  -9.193  -1.690  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       6.298  -8.782  -4.227  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       4.888  -8.844  -3.283  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1      -2.696  -1.416 -13.343  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -2.682   0.065 -13.166  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.382   0.508 -12.493  1.00  0.00           C  
ATOM      4  O   TRP A   1      -0.894  -0.130 -11.581  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.880   0.369 -12.271  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -4.415   1.722 -12.611  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -4.446   2.260 -13.852  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -4.991   2.715 -11.720  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -5.006   3.522 -13.777  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -5.359   3.848 -12.482  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.226   2.739 -10.337  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -5.943   4.968 -11.890  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -5.813   3.864  -9.734  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -6.171   4.977 -10.510  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.720  -1.763 -13.437  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.235  -1.657 -14.199  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.139  -1.860 -12.516  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.802   0.560 -14.115  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.648  -0.373 -12.430  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.571   0.354 -11.236  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -4.091   1.782 -14.753  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -5.145   4.126 -14.537  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.952   1.886  -9.734  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -6.216   5.822 -12.491  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -5.990   3.873  -8.670  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -6.623   5.839 -10.043  1.00  0.00           H  
ATOM     27  N   LEU A   2      -0.814   1.597 -12.937  1.00  0.00           N  
ATOM     28  CA  LEU A   2       0.457   2.078 -12.324  1.00  0.00           C  
ATOM     29  C   LEU A   2       0.160   3.014 -11.149  1.00  0.00           C  
ATOM     30  O   LEU A   2       0.943   3.137 -10.229  1.00  0.00           O  
ATOM     31  CB  LEU A   2       1.174   2.833 -13.444  1.00  0.00           C  
ATOM     32  CG  LEU A   2       1.638   1.842 -14.513  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       0.482   1.536 -15.465  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       2.796   2.454 -15.305  1.00  0.00           C  
ATOM     35  H   LEU A   2      -1.224   2.096 -13.675  1.00  0.00           H  
ATOM     36  HA  LEU A   2       1.057   1.245 -12.000  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       0.498   3.551 -13.885  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       2.031   3.350 -13.038  1.00  0.00           H  
ATOM     39  HG  LEU A   2       1.967   0.929 -14.039  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       0.851   1.501 -16.480  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -0.269   2.307 -15.381  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       0.047   0.581 -15.208  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       2.901   3.497 -15.042  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       2.593   2.368 -16.362  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       3.710   1.930 -15.069  1.00  0.00           H  
ATOM     46  N   GLY A   3      -0.967   3.673 -11.172  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -1.313   4.598 -10.054  1.00  0.00           C  
ATOM     48  C   GLY A   3      -1.687   3.786  -8.814  1.00  0.00           C  
ATOM     49  O   GLY A   3      -2.761   3.225  -8.727  1.00  0.00           O  
ATOM     50  H   GLY A   3      -1.585   3.558 -11.922  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -0.463   5.228  -9.832  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.151   5.214 -10.343  1.00  0.00           H  
ATOM     53  N   CYS A   4      -0.808   3.719  -7.852  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.111   2.940  -6.617  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.462   3.608  -5.401  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.114   4.771  -5.433  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.499   1.561  -6.861  1.00  0.00           C  
ATOM     58  SG  CYS A   4       1.200   1.753  -7.458  1.00  0.00           S  
ATOM     59  H   CYS A   4       0.053   4.178  -7.942  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.177   2.852  -6.477  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.496   0.999  -5.939  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.083   1.034  -7.602  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.295   2.882  -4.331  1.00  0.00           N  
ATOM     64  CA  ALA A   5       0.334   3.479  -3.119  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.858   3.465  -3.251  1.00  0.00           C  
ATOM     66  O   ALA A   5       2.398   3.376  -4.335  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.109   2.586  -1.960  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.581   1.944  -4.324  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.024   4.485  -2.966  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.187   2.574  -1.905  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       0.293   2.973  -1.034  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       0.256   1.583  -2.118  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.553   3.550  -2.150  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.043   3.540  -2.197  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.597   2.991  -0.880  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.915   2.300  -0.153  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.445   5.004  -2.377  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.895   5.525  -3.707  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.525   6.883  -4.023  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.389   7.844  -4.019  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.087   8.501  -5.105  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.956   9.315  -5.638  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.917   8.344  -5.659  1.00  0.00           N  
ATOM     84  H   ARG A   6       2.093   3.619  -1.288  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.392   2.952  -3.031  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.041   5.590  -1.565  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.522   5.085  -2.379  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.133   4.825  -4.493  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.824   5.637  -3.634  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       5.249   7.148  -3.264  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.990   6.864  -4.996  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.866   7.982  -3.201  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.854   9.435  -5.214  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.726   9.819  -6.471  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.250   7.720  -5.251  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       1.686   8.848  -6.491  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.821   3.301  -0.562  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.406   2.805   0.716  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.155   3.829   1.823  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.072   4.414   2.365  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.902   2.658   0.443  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.114   1.772  -0.784  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.511   4.038   0.188  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.351   3.868  -1.153  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.980   1.849   0.981  1.00  0.00           H  
ATOM    106  HB  VAL A   7       8.379   2.205   1.300  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       7.277   1.098  -0.890  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       9.023   1.202  -0.664  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.192   2.392  -1.666  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       9.235   4.261   0.958  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.730   4.785   0.202  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.998   4.043  -0.777  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.915   4.047   2.159  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.587   5.023   3.224  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.070   5.227   3.333  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.570   5.662   4.350  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.273   6.324   2.807  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.147   6.827   3.957  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.796   8.285   4.267  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.268   9.180   3.119  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.283  10.296   3.068  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.208   3.564   1.717  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.980   4.679   4.154  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.888   6.146   1.938  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.526   7.067   2.575  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.973   6.220   4.832  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.186   6.762   3.672  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.726   8.380   4.383  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.286   8.587   5.181  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.261   9.559   3.324  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.257   8.636   2.188  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.353  10.862   3.938  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       4.321   9.907   2.984  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.486  10.901   2.248  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.331   4.918   2.300  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.854   5.101   2.364  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.215   3.954   3.131  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.462   2.792   2.876  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.387   5.113   0.910  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.161   6.556   0.459  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.079   6.625  -0.431  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.093   5.950  -1.447  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.995   7.351  -0.082  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.743   4.570   1.485  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.604   6.037   2.842  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.140   4.653   0.286  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.538   4.562   0.824  1.00  0.00           H  
ATOM    148  HG2 GLU A   9       0.019   7.185   1.327  1.00  0.00           H  
ATOM    149  HG3 GLU A   9       1.021   6.899  -0.095  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.603   4.289   4.079  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.276   3.257   4.900  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.247   2.435   4.049  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.345   2.863   3.752  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.025   4.069   5.946  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.772   5.237   4.260  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.551   2.618   5.378  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.049   4.197   5.634  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -1.556   5.039   6.044  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -1.994   3.555   6.892  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.854   1.253   3.661  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.756   0.400   2.836  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.157  -0.845   3.641  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.367  -1.398   4.380  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.927   0.060   1.574  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.814  -1.733   1.292  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.966   0.924   3.916  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.636   0.957   2.555  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.393   0.518   0.715  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -0.932   0.464   1.688  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.377  -1.286   3.504  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.824  -2.488   4.261  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.225  -3.592   3.280  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.060  -3.451   2.085  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.999  -0.824   2.903  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.015  -2.839   4.888  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.672  -2.232   4.877  1.00  0.00           H  
ATOM    177  N   PRO A  13      -5.743  -4.658   3.826  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -6.178  -5.807   2.995  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.454  -5.459   2.227  1.00  0.00           C  
ATOM    180  O   PRO A  13      -7.515  -5.568   1.018  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -6.441  -6.909   4.019  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.734  -6.190   5.296  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.969  -4.891   5.256  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -5.399  -6.107   2.320  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -7.291  -7.506   3.716  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -5.567  -7.529   4.136  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.795  -5.994   5.374  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.403  -6.779   6.137  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.560  -4.093   5.686  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -5.027  -4.989   5.771  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.472  -5.044   2.922  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.748  -4.687   2.237  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.754  -3.197   1.874  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.783  -2.625   1.575  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.848  -5.013   3.255  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -10.934  -3.927   4.282  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.047  -3.732   5.285  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -11.948  -2.890   4.425  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -10.451  -2.640   6.033  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -11.617  -2.087   5.541  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.109  -2.571   3.699  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -12.411  -1.005   5.925  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -13.912  -1.484   4.083  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -13.562  -0.703   5.194  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.398  -4.965   3.894  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -9.878  -5.288   1.352  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.795  -5.098   2.744  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.619  -5.948   3.742  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -9.167  -4.329   5.471  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -9.981  -2.286   6.817  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.387  -3.167   2.842  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -12.137  -0.407   6.782  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -14.802  -1.247   3.519  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -14.183   0.132   5.483  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.611  -2.566   1.898  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.551  -1.116   1.554  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.791  -0.914   0.238  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.359  -0.993  -0.834  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.803  -0.466   2.720  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.554   1.014   2.416  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.723   1.632   3.542  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -5.819   0.965   4.021  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -7.003   2.762   3.908  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.792  -3.046   2.141  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.547  -0.706   1.481  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -8.396  -0.553   3.619  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.857  -0.966   2.863  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -7.019   1.107   1.482  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -8.498   1.532   2.343  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.514  -0.653   0.306  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.726  -0.447  -0.939  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.774  -1.626  -1.156  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.054  -2.016  -0.258  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -4.945   0.843  -0.692  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -4.551   1.445  -1.999  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -3.332   1.326  -2.565  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -5.351   2.251  -2.910  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -3.330   2.009  -3.769  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -4.554   2.597  -4.025  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -6.680   2.712  -2.876  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -5.056   3.372  -5.071  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -7.189   3.492  -3.926  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -6.378   3.822  -5.022  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.070  -0.591   1.176  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.382  -0.325  -1.786  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.564   1.541  -0.147  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.059   0.623  -0.116  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -2.498   0.785  -2.145  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -2.565   2.080  -4.378  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -7.313   2.464  -2.036  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -4.426   3.623  -5.913  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -8.210   3.840  -3.890  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -6.775   4.423  -5.827  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.812  -2.164  -2.344  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.950  -3.324  -2.683  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.492  -2.892  -2.851  1.00  0.00           C  
ATOM    257  O   PRO A  17      -1.595  -3.712  -2.872  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.519  -3.815  -4.010  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.182  -2.619  -4.613  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.652  -1.752  -3.474  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.036  -4.094  -1.935  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.722  -4.170  -4.650  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.245  -4.595  -3.842  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.475  -2.077  -5.225  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.027  -2.926  -5.209  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.495  -0.706  -3.706  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.690  -1.943  -3.254  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.245  -1.615  -2.976  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.840  -1.139  -3.150  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.320  -1.525  -4.537  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.987  -2.200  -5.295  1.00  0.00           O  
ATOM    272  CB  CYS A  18      -0.033  -1.846  -2.059  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.425  -0.858  -1.647  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.983  -0.971  -2.961  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.784  -0.070  -3.014  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.646  -1.967  -1.178  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.278  -2.818  -2.415  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.864  -1.097  -4.872  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.431  -1.433  -6.211  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.756  -2.928  -6.291  1.00  0.00           C  
ATOM    281  O   CYS A  19       1.586  -3.662  -5.339  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.708  -0.600  -6.317  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.339   1.125  -5.915  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.381  -0.551  -4.243  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.743  -1.154  -6.992  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.446  -0.982  -5.626  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.095  -0.660  -7.324  1.00  0.00           H  
ATOM    288  N   SER A  20       2.222  -3.384  -7.423  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.557  -4.831  -7.563  1.00  0.00           C  
ATOM    290  C   SER A  20       3.976  -5.097  -7.056  1.00  0.00           C  
ATOM    291  O   SER A  20       4.264  -6.140  -6.504  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.457  -5.117  -9.060  1.00  0.00           C  
ATOM    293  OG  SER A  20       1.116  -5.463  -9.383  1.00  0.00           O  
ATOM    294  H   SER A  20       2.352  -2.776  -8.180  1.00  0.00           H  
ATOM    295  HA  SER A  20       1.849  -5.434  -7.023  1.00  0.00           H  
ATOM    296  HB2 SER A  20       2.740  -4.238  -9.615  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.122  -5.931  -9.315  1.00  0.00           H  
ATOM    298  HG  SER A  20       1.133  -6.280  -9.887  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.861  -4.157  -7.233  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.260  -4.350  -6.754  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.332  -4.037  -5.257  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.395  -4.004  -4.670  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.605  -3.322  -7.675  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.562  -5.373  -6.927  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.920  -3.683  -7.290  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.207  -3.809  -4.637  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.201  -3.501  -3.178  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.640  -4.682  -2.394  1.00  0.00           C  
ATOM    309  O   LEU A  22       4.322  -5.717  -2.946  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.290  -2.280  -3.036  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.137  -1.006  -3.041  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.287   0.173  -3.519  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       5.643  -0.728  -1.624  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.359  -3.843  -5.129  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.195  -3.261  -2.831  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.593  -2.252  -3.861  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.745  -2.343  -2.107  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.978  -1.136  -3.707  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.378   0.271  -4.592  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.630   1.081  -3.045  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.253   0.000  -3.261  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.723  -0.733  -1.621  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.277  -1.492  -0.955  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       5.286   0.238  -1.296  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.524  -4.536  -1.108  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.990  -5.649  -0.276  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.428  -5.104   1.040  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.136  -4.958   2.017  1.00  0.00           O  
ATOM    329  CB  LYS A  23       5.197  -6.553  -0.020  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.846  -7.599   1.039  1.00  0.00           C  
ATOM    331  CD  LYS A  23       6.134  -8.191   1.616  1.00  0.00           C  
ATOM    332  CE  LYS A  23       6.562  -9.401   0.780  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       7.867  -9.010   0.179  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.792  -3.693  -0.691  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.231  -6.193  -0.816  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.473  -7.050  -0.939  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       6.027  -5.956   0.327  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       4.277  -7.132   1.830  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       4.259  -8.385   0.589  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       6.913  -7.444   1.594  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       5.961  -8.503   2.635  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       6.682 -10.269   1.414  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       5.841  -9.597   0.003  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       8.074  -9.626  -0.632  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       8.619  -9.108   0.892  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       7.819  -8.023  -0.142  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.158  -4.804   1.072  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.548  -4.272   2.325  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.627  -5.326   3.431  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.055  -6.393   3.323  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.091  -3.984   1.962  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.370  -2.342   2.567  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.604  -4.930   0.274  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.041  -3.363   2.631  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.027  -4.018   0.888  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.547  -4.727   2.418  1.00  0.00           H  
ATOM    357  N   ASP A  25       2.335  -5.046   4.493  1.00  0.00           N  
ATOM    358  CA  ASP A  25       2.443  -6.051   5.590  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.397  -5.376   6.962  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.416  -5.098   7.564  1.00  0.00           O  
ATOM    361  CB  ASP A  25       3.793  -6.734   5.371  1.00  0.00           C  
ATOM    362  CG  ASP A  25       3.572  -8.111   4.740  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       2.864  -8.178   3.749  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       4.113  -9.073   5.260  1.00  0.00           O  
ATOM    365  H   ASP A  25       2.797  -4.184   4.566  1.00  0.00           H  
ATOM    366  HA  ASP A  25       1.651  -6.775   5.508  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       4.400  -6.128   4.712  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       4.297  -6.850   6.318  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.220  -5.119   7.463  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.100  -4.473   8.799  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.154  -3.278   8.702  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.964  -3.314   9.178  1.00  0.00           O  
ATOM    373  H   GLY A  26       0.414  -5.353   6.961  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.708  -5.188   9.510  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.071  -4.134   9.125  1.00  0.00           H  
ATOM    376  N   SER A  27       0.597  -2.222   8.086  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.273  -1.017   7.951  1.00  0.00           C  
ATOM    378  C   SER A  27       0.245  -0.108   6.835  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.516   0.547   6.149  1.00  0.00           O  
ATOM    380  CB  SER A  27      -0.185  -0.312   9.303  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.174  -0.252   9.715  1.00  0.00           O  
ATOM    382  H   SER A  27       1.500  -2.224   7.708  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.290  -1.310   7.755  1.00  0.00           H  
ATOM    384  HB2 SER A  27      -0.574   0.690   9.214  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.771  -0.859  10.031  1.00  0.00           H  
ATOM    386  HG  SER A  27       1.190  -0.160  10.671  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.534  -0.058   6.651  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.104   0.813   5.583  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.690  -0.045   4.460  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.440  -0.972   4.698  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.200   1.623   6.275  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.618   2.948   6.773  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.735   3.810   7.361  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.391   4.499   6.596  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.917   3.769   8.567  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.129  -0.593   7.215  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.348   1.476   5.193  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.589   1.060   7.112  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.998   1.823   5.575  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.154   3.470   5.948  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       1.879   2.752   7.536  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.347   0.257   3.241  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.875  -0.536   2.096  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.375  -0.788   2.270  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.182   0.113   2.169  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.610   0.334   0.869  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.996  -0.089   0.170  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.741   1.008   3.076  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.344  -1.469   2.006  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.611   1.372   1.162  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.379   0.163   0.131  1.00  0.00           H  
ATOM    412  N   HIS A  30       4.754  -2.010   2.530  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.202  -2.320   2.710  1.00  0.00           C  
ATOM    414  C   HIS A  30       6.802  -2.802   1.386  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.273  -3.696   0.758  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.242  -3.434   3.758  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.301  -2.821   5.131  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.496  -2.434   5.716  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       5.322  -2.516   6.044  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.209  -1.922   6.926  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       5.897  -1.948   7.176  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.087  -2.725   2.607  1.00  0.00           H  
ATOM    423  HA  HIS A  30       6.729  -1.454   3.072  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.353  -4.042   3.673  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.116  -4.047   3.601  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.389  -2.519   5.319  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       4.266  -2.691   5.904  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.948  -1.533   7.610  1.00  0.00           H  
ATOM    429  N   PRO A  31       7.889  -2.190   1.003  1.00  0.00           N  
ATOM    430  CA  PRO A  31       8.564  -2.559  -0.266  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.169  -3.961  -0.167  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.441  -4.456   0.908  1.00  0.00           O  
ATOM    433  CB  PRO A  31       9.649  -1.495  -0.418  1.00  0.00           C  
ATOM    434  CG  PRO A  31       9.906  -1.012   0.972  1.00  0.00           C  
ATOM    435  CD  PRO A  31       8.595  -1.114   1.708  1.00  0.00           C  
ATOM    436  HA  PRO A  31       7.873  -2.501  -1.092  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      10.544  -1.929  -0.841  1.00  0.00           H  
ATOM    438  HB3 PRO A  31       9.296  -0.681  -1.032  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      10.651  -1.635   1.448  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      10.235   0.014   0.955  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       8.761  -1.377   2.745  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       8.041  -0.191   1.630  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.372  -4.607  -1.283  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.948  -5.981  -1.256  1.00  0.00           C  
ATOM    445  C   GLN A  32      11.332  -5.968  -0.599  1.00  0.00           C  
ATOM    446  O   GLN A  32      12.128  -6.834  -0.924  1.00  0.00           O  
ATOM    447  CB  GLN A  32      10.060  -6.394  -2.723  1.00  0.00           C  
ATOM    448  CG  GLN A  32      10.979  -5.419  -3.459  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.250  -5.939  -4.871  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      10.618  -6.876  -5.318  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      12.173  -5.369  -5.599  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.573  -5.094   0.217  1.00  0.00           O  
ATOM    453  H   GLN A  32       9.139  -4.191  -2.139  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.287  -6.652  -0.735  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      10.470  -7.393  -2.784  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.081  -6.378  -3.178  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      10.503  -4.450  -3.517  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      11.912  -5.330  -2.924  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      12.683  -4.614  -5.239  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      12.354  -5.696  -6.504  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       0.420  10.668  -9.914  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.413   9.617  -9.548  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.062   8.292 -10.225  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.080   8.187 -10.933  1.00  0.00           O  
ATOM      5  CB  TRP A   1       1.310   9.484  -8.029  1.00  0.00           C  
ATOM      6  CG  TRP A   1       1.573  10.811  -7.394  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.737  11.442  -6.541  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.736  11.676  -7.547  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.309  12.644  -6.163  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       2.543  12.832  -6.755  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.926  11.569  -8.289  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.499  13.849  -6.703  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.888  12.589  -8.239  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       4.676  13.726  -7.447  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.009  10.435 -10.830  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.899  11.590  -9.977  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.323  10.710  -9.189  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.409   9.925  -9.822  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.318   9.148  -7.765  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.037   8.766  -7.680  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -0.223  11.071  -6.211  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       0.906  13.294  -5.550  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.100  10.697  -8.901  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.332  14.724  -6.092  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       5.799  12.496  -8.813  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       5.422  14.507  -7.413  1.00  0.00           H  
ATOM     27  N   LEU A   2       1.869   7.289 -10.010  1.00  0.00           N  
ATOM     28  CA  LEU A   2       1.611   5.949 -10.636  1.00  0.00           C  
ATOM     29  C   LEU A   2       0.108   5.670 -10.688  1.00  0.00           C  
ATOM     30  O   LEU A   2      -0.491   5.592 -11.743  1.00  0.00           O  
ATOM     31  CB  LEU A   2       2.287   4.900  -9.732  1.00  0.00           C  
ATOM     32  CG  LEU A   2       3.611   5.425  -9.171  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       3.378   5.986  -7.764  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       4.624   4.280  -9.095  1.00  0.00           C  
ATOM     35  H   LEU A   2       2.650   7.424  -9.440  1.00  0.00           H  
ATOM     36  HA  LEU A   2       2.034   5.908 -11.625  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       1.626   4.659  -8.913  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       2.475   4.006 -10.308  1.00  0.00           H  
ATOM     39  HG  LEU A   2       3.993   6.206  -9.814  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       4.084   6.781  -7.573  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       3.513   5.199  -7.034  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       2.371   6.373  -7.693  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       4.283   3.456  -9.705  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       4.720   3.953  -8.069  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       5.581   4.623  -9.455  1.00  0.00           H  
ATOM     46  N   GLY A   3      -0.495   5.517  -9.546  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -1.958   5.235  -9.492  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.214   4.079  -8.520  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.122   3.292  -8.702  1.00  0.00           O  
ATOM     50  H   GLY A   3       0.020   5.586  -8.716  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -2.481   6.118  -9.150  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.311   4.962 -10.474  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.419   3.973  -7.488  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.609   2.873  -6.498  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.986   3.271  -5.157  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.453   4.353  -5.007  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.886   1.659  -7.091  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.744   2.155  -7.707  1.00  0.00           S  
ATOM     59  H   CYS A   4      -0.695   4.621  -7.361  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.656   2.654  -6.375  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.767   0.903  -6.328  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.471   1.256  -7.905  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.046   2.410  -4.180  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.455   2.749  -2.854  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.072   2.661  -2.921  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.626   1.694  -3.403  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -1.013   1.700  -1.891  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.479   1.542  -4.318  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.764   3.735  -2.544  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -2.025   1.454  -2.175  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.006   2.095  -0.886  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -0.400   0.811  -1.934  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.756   3.662  -2.441  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.246   3.631  -2.478  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.781   2.776  -1.327  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.097   1.914  -0.814  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.674   5.088  -2.308  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.130   5.917  -3.471  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.629   7.265  -2.946  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.110   7.976  -4.145  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.414   9.228  -4.342  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       1.926  10.148  -3.557  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.208   9.562  -5.322  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.292   4.434  -2.054  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.593   3.252  -3.426  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.281   5.470  -1.377  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.752   5.148  -2.297  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.916   6.081  -4.195  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.313   5.389  -3.940  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       1.839   7.115  -2.223  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.441   7.824  -2.508  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.539   7.504  -4.787  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.317   9.893  -2.806  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.159  11.109  -3.705  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.582   8.857  -5.924  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       3.441  10.523  -5.471  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.997   3.009  -0.915  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.568   2.208   0.206  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.249   2.872   1.551  1.00  0.00           C  
ATOM    100  O   VAL A   7       5.421   2.285   2.600  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.077   2.186  -0.051  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.693   3.520   0.372  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.709   1.050   0.755  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.535   3.710  -1.341  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.178   1.202   0.183  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.259   2.027  -1.102  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       7.043   4.328   0.068  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.657   3.637  -0.100  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       7.812   3.538   1.445  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.884   1.378   1.769  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.647   0.766   0.301  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.042   0.199   0.762  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.782   4.090   1.530  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.452   4.778   2.791  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.936   4.931   2.930  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.445   5.529   3.866  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.125   6.148   2.703  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.494   6.959   1.568  1.00  0.00           C  
ATOM    119  CD  LYS A   8       4.402   8.427   1.985  1.00  0.00           C  
ATOM    120  CE  LYS A   8       2.991   8.950   1.706  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       3.182  10.079   0.753  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.652   4.546   0.695  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.850   4.228   3.606  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.992   6.674   3.637  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.179   6.020   2.508  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.106   6.872   0.682  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       3.504   6.581   1.363  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.617   8.516   3.039  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.116   9.007   1.421  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       2.386   8.174   1.257  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       2.534   9.308   2.616  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       2.353  10.153   0.132  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       4.031   9.906   0.179  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       3.296  10.966   1.283  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.191   4.396   2.001  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.706   4.514   2.077  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.134   3.486   3.044  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.559   2.347   3.103  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.211   4.259   0.654  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.251   4.699   0.538  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.452   5.469  -0.769  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.852   6.522  -0.911  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.204   4.994  -1.604  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.607   3.919   1.253  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.418   5.504   2.396  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.814   4.823  -0.043  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.288   3.207   0.427  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.891   3.829   0.547  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.501   5.339   1.371  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.829   3.900   3.810  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.459   2.992   4.796  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.358   1.975   4.088  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.550   2.174   3.947  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.276   3.933   5.673  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.139   4.827   3.737  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.709   2.491   5.387  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -2.951   4.501   5.050  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -1.607   4.611   6.186  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.837   3.362   6.392  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.795   0.887   3.643  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.612  -0.144   2.944  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.029  -1.240   3.927  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.644  -1.233   5.080  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.694  -0.714   1.861  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.194  -1.381   2.627  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.833   0.749   3.769  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.481   0.305   2.491  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.208  -1.501   1.330  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.426   0.072   1.170  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.814  -2.180   3.479  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.261  -3.279   4.379  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.457  -3.994   3.747  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.792  -3.747   2.605  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.110  -2.163   2.544  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.452  -3.983   4.520  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.555  -2.869   5.334  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.063  -4.859   4.515  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.235  -5.620   4.023  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.494  -4.743   4.027  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.587  -5.213   3.781  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.368  -6.760   5.026  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.730  -6.256   6.285  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.714  -5.211   5.895  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -7.049  -6.015   3.037  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.410  -6.990   5.196  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.842  -7.634   4.673  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.483  -5.821   6.928  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.236  -7.069   6.796  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -5.797  -4.347   6.543  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.717  -5.620   5.934  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.352  -3.474   4.301  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.547  -2.582   4.314  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.404  -1.489   3.251  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.271  -0.654   3.088  1.00  0.00           O  
ATOM    195  CB  TRP A  14      -9.573  -1.959   5.711  1.00  0.00           C  
ATOM    196  CG  TRP A  14      -9.380  -3.020   6.746  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.228  -4.048   6.976  1.00  0.00           C  
ATOM    198  CD2 TRP A  14      -8.288  -3.168   7.697  1.00  0.00           C  
ATOM    199  NE1 TRP A  14      -9.723  -4.819   8.008  1.00  0.00           N  
ATOM    200  CE2 TRP A  14      -8.529  -4.317   8.486  1.00  0.00           C  
ATOM    201  CE3 TRP A  14      -7.124  -2.423   7.945  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14      -7.643  -4.712   9.490  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14      -6.229  -2.817   8.954  1.00  0.00           C  
ATOM    204  CH2 TRP A  14      -6.489  -3.958   9.725  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.466  -3.108   4.497  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.444  -3.154   4.150  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -8.782  -1.230   5.793  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.525  -1.474   5.869  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -11.147  -4.236   6.442  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -10.146  -5.626   8.370  1.00  0.00           H  
ATOM    211  HE3 TRP A  14      -6.916  -1.543   7.356  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14      -7.849  -5.592  10.082  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14      -5.338  -2.236   9.139  1.00  0.00           H  
ATOM    214  HH2 TRP A  14      -5.799  -4.255  10.501  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.313  -1.480   2.531  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.117  -0.432   1.488  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.639  -1.058   0.172  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.756  -2.248  -0.041  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.043   0.495   2.062  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.623   1.898   2.252  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.916   2.876   1.311  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -6.238   2.414   0.409  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -7.064   4.070   1.509  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.621  -2.160   2.681  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.031   0.119   1.332  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.710   0.110   3.015  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.206   0.542   1.381  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.681   1.884   2.029  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -7.475   2.214   3.273  1.00  0.00           H  
ATOM    230  N   TRP A  16      -7.107  -0.257  -0.712  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.622  -0.793  -2.019  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.297  -1.540  -1.825  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.671  -1.430  -0.790  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -6.412   0.443  -2.902  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -7.556   1.394  -2.735  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -7.431   2.726  -2.531  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -8.987   1.116  -2.758  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -8.694   3.283  -2.426  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -9.685   2.331  -2.558  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -9.739  -0.060  -2.929  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16     -11.079   2.378  -2.531  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16     -11.144  -0.015  -2.902  1.00  0.00           C  
ATOM    243  CH2 TRP A  16     -11.811   1.201  -2.702  1.00  0.00           C  
ATOM    244  H   TRP A  16      -7.027   0.700  -0.518  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -7.362  -1.441  -2.460  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.495   0.934  -2.616  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -6.348   0.139  -3.936  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.499   3.266  -2.461  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -8.881   4.233  -2.277  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -9.236  -1.002  -3.083  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16     -11.588   3.318  -2.377  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16     -11.711  -0.925  -3.035  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -12.890   1.228  -2.683  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.913  -2.276  -2.837  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.648  -3.051  -2.776  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.442  -2.109  -2.876  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.542  -0.929  -2.606  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -3.730  -3.969  -3.994  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -4.648  -3.270  -4.945  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.611  -2.460  -4.115  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -3.601  -3.638  -1.873  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -2.751  -4.094  -4.437  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -4.144  -4.926  -3.717  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.079  -2.620  -5.595  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -5.193  -3.994  -5.530  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.804  -1.506  -4.587  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.531  -3.003  -3.963  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.304  -2.619  -3.258  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.098  -1.749  -3.366  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.441  -1.761  -4.799  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.076  -2.596  -5.603  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.920  -2.366  -2.407  1.00  0.00           C  
ATOM    273  SG  CYS A  18       2.077  -1.091  -1.849  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.239  -3.574  -3.469  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.332  -0.742  -3.058  1.00  0.00           H  
ATOM    276  HB2 CYS A  18       0.402  -2.780  -1.553  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       1.463  -3.150  -2.913  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.307  -0.840  -5.121  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.876  -0.791  -6.499  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.606  -2.101  -6.815  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.464  -3.085  -6.118  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.863   0.376  -6.475  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.971   1.912  -6.119  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.585  -0.177  -4.454  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.097  -0.602  -7.222  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.604   0.205  -5.708  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.350   0.456  -7.435  1.00  0.00           H  
ATOM    288  N   SER A  20       3.388  -2.120  -7.862  1.00  0.00           N  
ATOM    289  CA  SER A  20       4.128  -3.365  -8.219  1.00  0.00           C  
ATOM    290  C   SER A  20       5.501  -3.382  -7.538  1.00  0.00           C  
ATOM    291  O   SER A  20       6.306  -2.489  -7.718  1.00  0.00           O  
ATOM    292  CB  SER A  20       4.287  -3.311  -9.737  1.00  0.00           C  
ATOM    293  OG  SER A  20       3.303  -2.443 -10.279  1.00  0.00           O  
ATOM    294  H   SER A  20       3.491  -1.314  -8.410  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.559  -4.236  -7.938  1.00  0.00           H  
ATOM    296  HB2 SER A  20       5.267  -2.938  -9.986  1.00  0.00           H  
ATOM    297  HB3 SER A  20       4.170  -4.306 -10.145  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.985  -2.830 -11.098  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.776  -4.395  -6.762  1.00  0.00           N  
ATOM    300  CA  GLY A  21       7.098  -4.466  -6.076  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.936  -4.071  -4.607  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.901  -3.839  -3.907  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.116  -5.108  -6.633  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.481  -5.475  -6.138  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.789  -3.788  -6.553  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.722  -3.993  -4.135  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.501  -3.613  -2.709  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.480  -4.554  -2.063  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.467  -4.879  -2.648  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.957  -2.185  -2.758  1.00  0.00           C  
ATOM    311  CG  LEU A  22       6.105  -1.207  -3.010  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.542   0.138  -3.469  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.899  -1.010  -1.717  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.956  -4.185  -4.716  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.432  -3.634  -2.162  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       4.231  -2.103  -3.554  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.485  -1.947  -1.816  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.755  -1.607  -3.775  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.392   0.777  -2.611  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.599  -0.019  -3.971  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       6.239   0.605  -4.149  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       7.374  -0.041  -1.731  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.652  -1.779  -1.634  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.229  -1.069  -0.871  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.739  -4.994  -0.862  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.783  -5.914  -0.184  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.293  -5.291   1.125  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.039  -5.145   2.073  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.585  -7.187   0.094  1.00  0.00           C  
ATOM    330  CG  LYS A  23       5.919  -6.818   0.748  1.00  0.00           C  
ATOM    331  CD  LYS A  23       6.190  -7.753   1.929  1.00  0.00           C  
ATOM    332  CE  LYS A  23       7.672  -7.680   2.305  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       7.759  -8.298   3.659  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.563  -4.722  -0.408  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.950  -6.136  -0.831  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       4.023  -7.829   0.757  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       4.772  -7.704  -0.834  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       6.714  -6.916   0.021  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       5.877  -5.799   1.101  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       5.587  -7.452   2.772  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       5.940  -8.766   1.651  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       8.266  -8.239   1.595  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       7.998  -6.652   2.347  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       8.668  -8.047   4.097  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       7.690  -9.332   3.572  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       6.982  -7.946   4.254  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.043  -4.923   1.189  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.512  -4.315   2.442  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.973  -5.129   3.653  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.635  -6.288   3.798  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.009  -4.380   2.299  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.774  -3.157   3.392  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.453  -5.048   0.415  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.832  -3.290   2.530  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.283  -4.169   1.276  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.354  -5.368   2.569  1.00  0.00           H  
ATOM    357  N   ASP A  25       2.746  -4.540   4.523  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.225  -5.292   5.719  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.171  -5.264   6.832  1.00  0.00           C  
ATOM    360  O   ASP A  25       2.464  -5.535   7.981  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.495  -4.569   6.165  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.213  -5.411   7.223  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       4.646  -6.407   7.643  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.315  -5.045   7.594  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.015  -3.604   4.391  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.459  -6.310   5.451  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.145  -4.426   5.313  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       4.235  -3.610   6.586  1.00  0.00           H  
ATOM    369  N   GLY A  26       0.948  -4.944   6.504  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -0.116  -4.905   7.546  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.665  -3.483   7.676  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.859  -3.273   7.740  1.00  0.00           O  
ATOM    373  H   GLY A  26       0.730  -4.731   5.574  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -0.917  -5.577   7.266  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       0.297  -5.213   8.495  1.00  0.00           H  
ATOM    376  N   SER A  27       0.198  -2.506   7.715  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.278  -1.099   7.843  1.00  0.00           C  
ATOM    378  C   SER A  27       0.310  -0.239   6.725  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.403   0.425   5.996  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.230  -0.630   9.206  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.523  -1.175   9.443  1.00  0.00           O  
ATOM    382  H   SER A  27       1.158  -2.696   7.662  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.351  -1.062   7.818  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.293   0.445   9.218  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.457  -0.958   9.976  1.00  0.00           H  
ATOM    386  HG  SER A  27       2.026  -0.532   9.952  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.603  -0.247   6.584  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.242   0.568   5.511  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.873  -0.348   4.460  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.456  -1.365   4.779  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.319   1.388   6.225  1.00  0.00           C  
ATOM    392  CG  GLU A  28       4.263   2.006   5.191  1.00  0.00           C  
ATOM    393  CD  GLU A  28       5.275   2.907   5.901  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.946   3.413   6.962  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       6.362   3.074   5.374  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.154  -0.791   7.182  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.519   1.227   5.057  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       2.850   2.174   6.802  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.883   0.746   6.886  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       4.785   1.221   4.665  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       3.693   2.595   4.488  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.761   0.004   3.208  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.357  -0.848   2.138  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.864  -0.987   2.356  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.550  -0.026   2.630  1.00  0.00           O  
ATOM    406  CB  CYS A  29       3.070  -0.104   0.835  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.566  -0.770   0.079  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.287   0.829   2.972  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.886  -1.817   2.119  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.934   0.947   1.044  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.901  -0.232   0.158  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.388  -2.177   2.242  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.852  -2.359   2.450  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.528  -2.784   1.144  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.872  -3.210   0.215  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.966  -3.457   3.506  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.824  -2.842   4.870  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.426  -3.384   5.995  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.154  -1.725   5.306  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.111  -2.599   7.042  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.337  -1.573   6.677  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.820  -2.947   2.024  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.290  -1.449   2.822  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.184  -4.187   3.352  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.931  -3.937   3.424  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       7.981  -4.191   6.023  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.575  -1.064   4.679  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.444  -2.775   8.055  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.825  -2.648   1.118  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.607  -3.017  -0.086  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.633  -4.537  -0.255  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.857  -5.273   0.686  1.00  0.00           O  
ATOM    433  CB  PRO A  31      11.002  -2.473   0.209  1.00  0.00           C  
ATOM    434  CG  PRO A  31      11.079  -2.404   1.699  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.680  -2.144   2.197  1.00  0.00           C  
ATOM    436  HA  PRO A  31       9.204  -2.543  -0.964  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.755  -3.145  -0.180  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      11.119  -1.486  -0.214  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.447  -3.341   2.093  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.727  -1.594   1.998  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.498  -2.688   3.114  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.515  -1.088   2.340  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.399  -5.012  -1.446  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.404  -6.486  -1.676  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.819  -6.970  -2.004  1.00  0.00           C  
ATOM    446  O   GLN A  32      11.426  -7.588  -1.145  1.00  0.00           O  
ATOM    447  CB  GLN A  32       8.471  -6.701  -2.869  1.00  0.00           C  
ATOM    448  CG  GLN A  32       7.887  -8.114  -2.815  1.00  0.00           C  
ATOM    449  CD  GLN A  32       6.567  -8.152  -3.587  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       6.159  -7.164  -4.166  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       5.875  -9.259  -3.621  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.270  -6.715  -3.109  1.00  0.00           O  
ATOM    453  H   GLN A  32       9.216  -4.399  -2.189  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.021  -7.003  -0.811  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       7.669  -5.978  -2.833  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.027  -6.578  -3.787  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       8.586  -8.808  -3.259  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       7.709  -8.391  -1.786  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       6.203 -10.056  -3.154  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       5.028  -9.292  -4.113  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1      -0.838   3.625 -17.193  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.135   3.978 -16.121  1.00  0.00           C  
ATOM      3  C   TRP A   1      -0.053   3.059 -14.912  1.00  0.00           C  
ATOM      4  O   TRP A   1      -1.060   2.394 -14.776  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.190   5.424 -15.750  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.757   6.344 -16.451  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.963   6.726 -15.971  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.602   7.002 -17.742  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.558   7.577 -16.886  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.759   7.779 -17.993  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.418   7.002 -18.711  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.898   8.527 -19.163  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.282   7.755 -19.889  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.874   8.516 -20.114  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.434   2.881 -17.797  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -1.041   4.468 -17.767  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -1.718   3.277 -16.763  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.146   3.911 -16.492  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.203   5.654 -16.049  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.092   5.553 -14.682  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.392   6.417 -15.030  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.438   7.996 -16.779  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.312   6.418 -18.547  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.790   9.113 -19.331  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -1.071   7.746 -20.626  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.973   9.093 -21.021  1.00  0.00           H  
ATOM     27  N   LEU A   2       0.911   3.016 -14.033  1.00  0.00           N  
ATOM     28  CA  LEU A   2       0.786   2.139 -12.836  1.00  0.00           C  
ATOM     29  C   LEU A   2      -0.266   2.697 -11.877  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.318   2.119 -11.686  1.00  0.00           O  
ATOM     31  CB  LEU A   2       2.170   2.154 -12.186  1.00  0.00           C  
ATOM     32  CG  LEU A   2       2.547   0.735 -11.759  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       1.409   0.132 -10.936  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       2.785  -0.122 -13.005  1.00  0.00           C  
ATOM     35  H   LEU A   2       1.716   3.560 -14.162  1.00  0.00           H  
ATOM     36  HA  LEU A   2       0.531   1.136 -13.129  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       2.897   2.525 -12.894  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       2.154   2.796 -11.317  1.00  0.00           H  
ATOM     39  HG  LEU A   2       3.447   0.766 -11.162  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       0.807  -0.506 -11.566  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       0.794   0.926 -10.536  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       1.819  -0.449 -10.125  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       3.780  -0.540 -12.971  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       2.680   0.490 -13.888  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       2.060  -0.922 -13.034  1.00  0.00           H  
ATOM     46  N   GLY A   3       0.012   3.816 -11.273  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -0.969   4.416 -10.324  1.00  0.00           C  
ATOM     48  C   GLY A   3      -1.290   3.412  -9.218  1.00  0.00           C  
ATOM     49  O   GLY A   3      -2.102   2.523  -9.389  1.00  0.00           O  
ATOM     50  H   GLY A   3       0.867   4.262 -11.442  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -0.546   5.311  -9.890  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -1.875   4.666 -10.854  1.00  0.00           H  
ATOM     53  N   CYS A   4      -0.659   3.542  -8.083  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -0.928   2.592  -6.967  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.554   3.228  -5.628  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.191   4.386  -5.558  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.031   1.388  -7.251  1.00  0.00           C  
ATOM     58  SG  CYS A   4       1.700   1.862  -7.020  1.00  0.00           S  
ATOM     59  H   CYS A   4      -0.006   4.264  -7.967  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -1.963   2.290  -6.968  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.278   0.586  -6.571  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -0.182   1.059  -8.268  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.633   2.477  -4.564  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.275   3.036  -3.229  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.234   2.920  -3.000  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.836   1.902  -3.280  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -1.036   2.172  -2.222  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.922   1.545  -4.643  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.594   4.062  -3.150  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.155   2.718  -1.298  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -0.481   1.265  -2.035  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -2.008   1.924  -2.621  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.849   3.951  -2.494  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.316   3.895  -2.248  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.589   3.386  -0.832  1.00  0.00           C  
ATOM     76  O   ARG A   6       2.678   3.119  -0.074  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.800   5.337  -2.406  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.618   5.780  -3.860  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.521   6.845  -3.942  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.859   7.832  -2.879  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.649   8.837  -3.143  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.569   9.446  -4.296  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.518   9.234  -2.255  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.348   4.763  -2.272  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.798   3.262  -2.977  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.224   5.982  -1.758  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.845   5.399  -2.141  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.547   6.189  -4.230  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.335   4.929  -4.462  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.530   7.316  -4.914  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       1.556   6.405  -3.745  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.488   7.727  -1.978  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.903   9.143  -4.976  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.174  10.216  -4.497  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       4.579   8.768  -1.372  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.123  10.005  -2.456  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.833   3.253  -0.468  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.155   2.764   0.901  1.00  0.00           C  
ATOM     99  C   VAL A   7       4.367   3.562   1.939  1.00  0.00           C  
ATOM    100  O   VAL A   7       3.455   3.060   2.567  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.656   3.005   1.064  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.116   2.476   2.422  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.413   2.274  -0.049  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.554   3.475  -1.094  1.00  0.00           H  
ATOM    105  HA  VAL A   7       4.937   1.717   0.988  1.00  0.00           H  
ATOM    106  HB  VAL A   7       6.860   4.064   1.003  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.187   2.342   2.413  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       6.637   1.528   2.621  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       6.849   3.183   3.194  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       6.727   2.022  -0.845  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.851   1.371   0.347  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.192   2.914  -0.435  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.718   4.799   2.122  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.015   5.652   3.111  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.506   5.387   3.096  1.00  0.00           C  
ATOM    116  O   LYS A   8       1.824   5.596   4.079  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.315   7.081   2.669  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.807   7.364   2.856  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.140   7.404   4.349  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.118   8.279   5.079  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.644   8.407   6.467  1.00  0.00           N  
ATOM    122  H   LYS A   8       5.456   5.170   1.611  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.419   5.479   4.087  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.052   7.199   1.628  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       3.741   7.772   3.267  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.383   6.582   2.379  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       6.053   8.314   2.408  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.109   6.401   4.751  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.128   7.816   4.487  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.053   9.251   4.609  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       4.152   7.799   5.094  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.201   9.280   6.548  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.248   7.588   6.684  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       4.850   8.441   7.136  1.00  0.00           H  
ATOM    135  N   GLU A   9       1.977   4.932   1.994  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.511   4.664   1.936  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.192   3.349   2.631  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.867   2.352   2.464  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.174   4.586   0.446  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.303   4.920   0.240  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.581   6.335   0.753  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.671   7.146   0.718  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.701   6.582   1.171  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.537   4.772   1.208  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -0.041   5.464   2.402  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.785   5.291  -0.099  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.369   3.587   0.085  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.542   4.864  -0.812  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.912   4.216   0.786  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.831   3.360   3.430  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.219   2.141   4.177  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.190   1.287   3.356  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.343   1.628   3.191  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.902   2.689   5.424  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.342   4.187   3.551  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.347   1.573   4.453  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.423   2.285   6.302  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.944   2.410   5.415  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -1.817   3.768   5.431  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.732   0.175   2.846  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.633  -0.700   2.043  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.041  -1.931   2.866  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.515  -2.175   3.934  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.815  -1.077   0.792  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.937  -2.651   1.017  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.799  -0.087   2.995  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.513  -0.148   1.748  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.482  -1.165  -0.053  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.096  -0.294   0.593  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.971  -2.704   2.379  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.404  -3.911   3.139  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.526  -4.622   2.380  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.799  -4.310   1.238  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.385  -2.491   1.517  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.565  -4.581   3.255  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.765  -3.613   4.111  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.141  -5.559   3.048  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.250  -6.331   2.434  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.511  -5.469   2.331  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.352  -5.682   1.481  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.461  -7.487   3.406  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.950  -6.986   4.721  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.863  -5.987   4.423  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.963  -6.708   1.467  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.513  -7.730   3.476  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.894  -8.350   3.095  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.751  -6.511   5.269  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.544  -7.805   5.295  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -5.923  -5.149   5.104  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.892  -6.454   4.478  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.650  -4.501   3.193  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.859  -3.629   3.144  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.449  -2.153   3.138  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.172  -1.299   3.611  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.637  -3.962   4.417  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.444  -5.203   4.208  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -12.284  -5.419   3.170  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -11.504  -6.397   5.039  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -12.858  -6.671   3.312  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -12.408  -7.312   4.449  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -10.869  -6.772   6.237  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -12.673  -8.554   5.027  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -11.132  -8.021   6.821  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -12.033  -8.911   6.218  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.961  -4.346   3.872  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.457  -3.860   2.276  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -9.944  -4.117   5.230  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -11.296  -3.141   4.660  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -12.477  -4.728   2.363  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -13.506  -7.069   2.694  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -10.174  -6.095   6.710  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -13.368  -9.236   4.558  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -10.639  -8.299   7.742  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -12.232  -9.870   6.672  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.296  -1.847   2.609  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -7.846  -0.424   2.579  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.264  -0.078   1.205  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.529  -0.741   0.222  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -6.766  -0.326   3.655  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.394  -0.545   5.032  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.298  -0.551   6.098  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -5.473  -1.450   6.068  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -6.301   0.344   6.928  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.726  -2.550   2.235  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -8.664   0.235   2.818  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.011  -1.080   3.478  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.311   0.652   3.621  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.094   0.252   5.238  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -7.911  -1.493   5.044  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.470   0.957   1.131  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.871   1.346  -0.178  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.080   0.174  -0.765  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.544  -0.640  -0.039  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -4.938   2.515   0.143  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.750   3.734   0.440  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.178   4.627  -0.481  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.237   4.209   1.728  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -6.897   5.621   0.159  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -6.961   5.407   1.523  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -6.122   3.721   3.042  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -7.551   6.097   2.583  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -6.714   4.412   4.112  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -7.425   5.598   3.883  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.269   1.479   1.937  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.639   1.665  -0.864  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.333   2.267   1.002  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.298   2.708  -0.706  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.990   4.573  -1.543  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.317   6.389  -0.281  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.575   2.809   3.229  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -8.098   7.010   2.402  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -6.618   4.029   5.117  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -7.878   6.125   4.709  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.039   0.130  -2.068  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.310  -0.952  -2.771  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.798  -0.729  -2.677  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.319  -0.019  -1.815  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.788  -0.822  -4.215  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.215   0.605  -4.358  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.663   1.076  -2.998  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.582  -1.917  -2.376  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.980  -1.045  -4.898  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.625  -1.478  -4.395  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.383   1.204  -4.703  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.035   0.676  -5.055  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.311   2.082  -2.813  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.738   1.026  -2.914  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.046  -1.330  -3.557  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.566  -1.153  -3.522  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.070  -1.776  -4.768  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.323  -2.835  -5.214  1.00  0.00           O  
ATOM    272  CB  CYS A  18      -0.106  -1.887  -2.261  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.593  -1.402  -1.868  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.453  -1.898  -4.243  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.313  -0.107  -3.452  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.754  -1.626  -1.436  1.00  0.00           H  
ATOM    277  HB3 CYS A  18      -0.147  -2.953  -2.428  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.048  -1.123  -5.333  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.708  -1.675  -6.552  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.044  -3.155  -6.354  1.00  0.00           C  
ATOM    281  O   CYS A  19       1.874  -3.703  -5.283  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.989  -0.857  -6.715  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.739   0.418  -7.974  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.348  -0.269  -4.957  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.075  -1.543  -7.414  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.240  -0.389  -5.774  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.795  -1.509  -7.018  1.00  0.00           H  
ATOM    288  N   SER A  20       2.520  -3.804  -7.380  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.871  -5.248  -7.257  1.00  0.00           C  
ATOM    290  C   SER A  20       4.310  -5.401  -6.757  1.00  0.00           C  
ATOM    291  O   SER A  20       4.756  -6.487  -6.442  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.726  -5.810  -8.671  1.00  0.00           C  
ATOM    293  OG  SER A  20       1.881  -4.955  -9.431  1.00  0.00           O  
ATOM    294  H   SER A  20       2.650  -3.340  -8.235  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.184  -5.746  -6.590  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.693  -5.864  -9.141  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.297  -6.803  -8.620  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.393  -4.610 -10.166  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.038  -4.320  -6.678  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.447  -4.402  -6.196  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.497  -4.061  -4.706  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.552  -3.837  -4.144  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.659  -3.455  -6.936  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.823  -5.404  -6.350  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.058  -3.700  -6.743  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.364  -4.016  -4.060  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.342  -3.688  -2.605  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.626  -4.790  -1.824  1.00  0.00           C  
ATOM    309  O   LEU A  22       4.097  -5.727  -2.389  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.563  -2.377  -2.507  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.357  -1.258  -3.180  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.687   0.087  -2.893  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.784  -1.244  -2.627  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.525  -4.198  -4.533  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.344  -3.548  -2.230  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.608  -2.489  -3.000  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.405  -2.129  -1.468  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.383  -1.427  -4.247  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.329   0.682  -2.260  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       3.745  -0.082  -2.393  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.513   0.608  -3.823  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       7.370  -2.000  -3.129  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.762  -1.450  -1.567  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.227  -0.274  -2.797  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.605  -4.682  -0.524  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.924  -5.718   0.302  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.606  -5.160   1.694  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.481  -5.005   2.523  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.927  -6.868   0.398  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.382  -7.942   1.340  1.00  0.00           C  
ATOM    331  CD  LYS A  23       4.261  -9.268   0.586  1.00  0.00           C  
ATOM    332  CE  LYS A  23       2.801  -9.499   0.191  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       2.212 -10.269   1.322  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.039  -3.917  -0.093  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.021  -6.055  -0.184  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.081  -7.293  -0.585  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.865  -6.497   0.781  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       5.055  -8.062   2.177  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.409  -7.644   1.699  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.875  -9.233  -0.304  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       4.593 -10.075   1.221  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       2.292  -8.553   0.072  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       2.743 -10.077  -0.718  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       2.798 -11.105   1.515  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       1.248 -10.570   1.071  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       2.179  -9.669   2.171  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.363  -4.857   1.957  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.997  -4.308   3.296  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.377  -5.303   4.399  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.805  -6.369   4.509  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.479  -4.117   3.247  1.00  0.00           C  
ATOM    352  SG  CYS A  24       0.094  -2.422   2.738  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.672  -4.988   1.276  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.483  -3.359   3.460  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.052  -4.811   2.539  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.061  -4.301   4.226  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.335  -4.960   5.217  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.747  -5.886   6.312  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.011  -5.527   7.604  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.481  -5.794   8.693  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.252  -5.668   6.478  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.897  -6.949   7.010  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.274  -7.609   7.825  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.004  -7.250   6.593  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.782  -4.096   5.113  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.551  -6.910   6.037  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.686  -5.415   5.522  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.424  -4.864   7.177  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.861  -4.925   7.491  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.097  -4.548   8.712  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.209  -3.340   8.406  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.920  -3.260   8.847  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.500  -4.718   6.604  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.480  -5.380   9.022  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.784  -4.294   9.504  1.00  0.00           H  
ATOM    376  N   SER A  27       0.711  -2.398   7.654  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.109  -1.197   7.322  1.00  0.00           C  
ATOM    378  C   SER A  27       0.449  -0.496   6.083  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.200  -0.410   5.059  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.007  -0.289   8.546  1.00  0.00           C  
ATOM    381  OG  SER A  27      -1.289   0.169   8.914  1.00  0.00           O  
ATOM    382  H   SER A  27       1.623  -2.482   7.307  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.135  -1.474   7.166  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.436  -0.838   9.367  1.00  0.00           H  
ATOM    385  HB3 SER A  27       0.643   0.554   8.308  1.00  0.00           H  
ATOM    386  HG  SER A  27      -1.376   1.079   8.622  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.646   0.009   6.173  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.256   0.715   5.008  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.801  -0.295   3.996  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.059  -1.436   4.320  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.397   1.539   5.605  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.833   2.823   6.215  1.00  0.00           C  
ATOM    393  CD  GLU A  28       1.828   2.470   7.313  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       2.261   2.048   8.372  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       0.642   2.627   7.076  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.144  -0.072   7.011  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.537   1.370   4.541  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.893   0.962   6.371  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.103   1.792   4.828  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       3.640   3.405   6.638  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.338   3.399   5.448  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.978   0.119   2.770  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.505  -0.817   1.736  1.00  0.00           C  
ATOM    404  C   CYS A  29       5.020  -0.978   1.892  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.786  -0.091   1.572  1.00  0.00           O  
ATOM    406  CB  CYS A  29       3.167  -0.159   0.398  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.454  -0.539  -0.047  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.763   1.046   2.530  1.00  0.00           H  
ATOM    409  HA  CYS A  29       3.015  -1.774   1.809  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       3.289   0.911   0.481  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.830  -0.538  -0.366  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.460  -2.104   2.383  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.926  -2.316   2.558  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.566  -2.698   1.221  1.00  0.00           C  
ATOM    415  O   HIS A  30       7.010  -3.466   0.462  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.044  -3.466   3.559  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.114  -2.910   4.954  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.292  -2.419   5.496  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.163  -2.763   5.933  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.021  -2.004   6.747  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.738  -2.190   7.064  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.828  -2.808   2.636  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.390  -1.429   2.959  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.182  -4.110   3.470  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.940  -4.032   3.352  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.162  -2.379   5.048  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.125  -3.046   5.840  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.753  -1.574   7.414  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.722  -2.143   0.980  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.454  -2.422  -0.277  1.00  0.00           C  
ATOM    431  C   PRO A  31      10.026  -3.842  -0.258  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.887  -4.165   0.536  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.570  -1.381  -0.282  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.773  -1.026   1.157  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.447  -1.212   1.849  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.812  -2.281  -1.132  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.473  -1.804  -0.700  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.268  -0.508  -0.839  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.516  -1.678   1.595  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.087   0.003   1.242  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.589  -1.638   2.831  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       8.917  -0.274   1.912  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.553  -4.690  -1.132  1.00  0.00           N  
ATOM    444  CA  GLN A  32      10.065  -6.091  -1.174  1.00  0.00           C  
ATOM    445  C   GLN A  32      11.585  -6.104  -0.991  1.00  0.00           C  
ATOM    446  O   GLN A  32      12.198  -5.075  -1.220  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.687  -6.603  -2.564  1.00  0.00           C  
ATOM    448  CG  GLN A  32       9.576  -8.129  -2.535  1.00  0.00           C  
ATOM    449  CD  GLN A  32       8.112  -8.533  -2.345  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       7.316  -8.421  -3.255  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       7.722  -9.000  -1.190  1.00  0.00           N  
ATOM    452  OXT GLN A  32      12.108  -7.143  -0.623  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.859  -4.404  -1.762  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.586  -6.691  -0.416  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       8.738  -6.178  -2.858  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      10.448  -6.313  -3.273  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       9.942  -8.534  -3.469  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      10.164  -8.519  -1.719  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       8.363  -9.090  -0.455  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       6.787  -9.262  -1.059  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1      -9.792  -5.196  -9.546  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -8.369  -5.625  -9.412  1.00  0.00           C  
ATOM      3  C   TRP A   1      -7.695  -4.868  -8.268  1.00  0.00           C  
ATOM      4  O   TRP A   1      -8.290  -4.022  -7.633  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -7.717  -5.265 -10.746  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -7.310  -6.517 -11.455  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -8.164  -7.400 -12.021  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.969  -7.040 -11.681  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.433  -8.432 -12.582  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.076  -8.256 -12.398  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.683  -6.583 -11.337  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -4.948  -8.991 -12.762  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -3.546  -7.323 -11.703  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -3.678  -8.523 -12.413  1.00  0.00           C  
ATOM     15  H1  TRP A   1     -10.330  -5.511  -8.714  1.00  0.00           H  
ATOM     16  H2  TRP A   1     -10.202  -5.619 -10.405  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -9.838  -4.160  -9.614  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -8.306  -6.687  -9.247  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -8.421  -4.717 -11.355  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -6.846  -4.653 -10.567  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -9.241  -7.313 -12.035  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.812  -9.202 -13.055  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.571  -5.660 -10.790  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -5.055  -9.916 -13.309  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.563  -6.963 -11.434  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -2.800  -9.087 -12.691  1.00  0.00           H  
ATOM     27  N   LEU A   2      -6.455  -5.170  -8.007  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.730  -4.472  -6.907  1.00  0.00           C  
ATOM     29  C   LEU A   2      -5.682  -2.964  -7.185  1.00  0.00           C  
ATOM     30  O   LEU A   2      -6.674  -2.358  -7.535  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.322  -5.071  -6.925  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -4.404  -6.583  -6.711  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -3.174  -7.253  -7.327  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -4.448  -6.882  -5.210  1.00  0.00           C  
ATOM     35  H   LEU A   2      -6.000  -5.858  -8.536  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -6.203  -4.668  -5.958  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -3.857  -4.867  -7.878  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -3.734  -4.629  -6.135  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -5.297  -6.967  -7.182  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -3.085  -6.959  -8.363  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -3.280  -8.326  -7.265  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -2.290  -6.947  -6.789  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -5.106  -7.717  -5.028  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -4.813  -6.013  -4.681  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -3.454  -7.123  -4.863  1.00  0.00           H  
ATOM     46  N   GLY A   3      -4.539  -2.353  -7.034  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -4.437  -0.890  -7.292  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.963  -0.481  -7.315  1.00  0.00           C  
ATOM     49  O   GLY A   3      -2.124  -1.190  -7.834  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.747  -2.854  -6.751  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -4.891  -0.662  -8.246  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -4.946  -0.348  -6.511  1.00  0.00           H  
ATOM     53  N   CYS A   4      -2.638   0.654  -6.762  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.214   1.095  -6.764  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.971   2.156  -5.685  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.837   3.328  -5.976  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.987   1.686  -8.154  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.618   1.145  -8.787  1.00  0.00           S  
ATOM     59  H   CYS A   4      -3.328   1.215  -6.349  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -0.560   0.251  -6.614  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -1.768   1.349  -8.818  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.004   2.763  -8.091  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.900   1.756  -4.445  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.649   2.746  -3.358  1.00  0.00           C  
ATOM     65  C   ALA A   5       0.789   3.264  -3.456  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.334   3.401  -4.533  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.863   1.973  -2.056  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.002   0.807  -4.231  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -1.352   3.561  -3.421  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.674   2.624  -1.216  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -0.186   1.133  -2.020  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.881   1.619  -2.013  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.414   3.554  -2.345  1.00  0.00           N  
ATOM     74  CA  ARG A   6       2.817   4.060  -2.394  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.692   3.305  -1.388  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.235   2.420  -0.693  1.00  0.00           O  
ATOM     77  CB  ARG A   6       2.725   5.539  -2.016  1.00  0.00           C  
ATOM     78  CG  ARG A   6       1.671   6.227  -2.887  1.00  0.00           C  
ATOM     79  CD  ARG A   6       1.187   7.504  -2.196  1.00  0.00           C  
ATOM     80  NE  ARG A   6      -0.239   7.642  -2.604  1.00  0.00           N  
ATOM     81  CZ  ARG A   6      -0.807   8.817  -2.614  1.00  0.00           C  
ATOM     82  NH1 ARG A   6      -0.180   9.841  -3.128  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -2.002   8.969  -2.112  1.00  0.00           N  
ATOM     84  H   ARG A   6       0.964   3.439  -1.484  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.218   3.959  -3.390  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       2.448   5.627  -0.976  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.683   6.010  -2.175  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.103   6.478  -3.845  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       0.833   5.561  -3.034  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       1.265   7.401  -1.121  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       1.753   8.356  -2.537  1.00  0.00           H  
ATOM     92  HE  ARG A   6      -0.752   6.850  -2.866  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.735   9.724  -3.513  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.615  10.741  -3.134  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -2.482   8.184  -1.718  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -2.438   9.869  -2.120  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.947   3.653  -1.307  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.856   2.961  -0.349  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.845   3.680   1.002  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.879   4.008   1.552  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.240   3.042  -0.990  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.198   2.098  -0.263  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.141   2.635  -2.463  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.294   4.371  -1.877  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.565   1.929  -0.229  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.610   4.055  -0.919  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.214   2.423  -0.423  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.075   1.096  -0.647  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       7.978   2.106   0.794  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.192   3.516  -3.085  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.202   2.128  -2.633  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.957   1.973  -2.708  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.679   3.920   1.543  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.570   4.605   2.856  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.137   5.097   3.068  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.905   6.159   3.610  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.539   5.788   2.798  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.697   5.546   3.766  1.00  0.00           C  
ATOM    119  CD  LYS A   8       7.113   6.871   4.408  1.00  0.00           C  
ATOM    120  CE  LYS A   8       8.471   7.302   3.853  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       9.300   7.601   5.054  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.870   3.636   1.089  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.851   3.931   3.637  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.923   5.890   1.793  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.021   6.693   3.079  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.383   4.855   4.536  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.535   5.130   3.228  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.374   7.626   4.183  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.186   6.745   5.479  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       8.913   6.501   3.277  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       8.366   8.189   3.248  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      10.227   7.961   4.754  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       9.429   6.730   5.610  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.823   8.318   5.636  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.174   4.330   2.639  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.752   4.743   2.808  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.067   3.595   3.370  1.00  0.00           C  
ATOM    138  O   GLU A   9      -0.024   2.478   2.888  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.272   5.113   1.405  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.045   6.623   1.323  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.020   7.034   2.340  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -2.163   6.650   2.158  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -0.674   7.726   3.283  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.385   3.478   2.204  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.672   5.597   3.463  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.019   4.819   0.680  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.654   4.599   1.194  1.00  0.00           H  
ATOM    148  HG2 GLU A   9       0.969   7.139   1.540  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -0.289   6.883   0.330  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.818   3.877   4.387  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.666   2.838   5.012  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.311   1.964   3.933  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.086   2.433   3.123  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.716   3.643   5.762  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.828   4.789   4.744  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.093   2.239   5.700  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -2.657   3.417   6.815  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -3.695   3.395   5.388  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.527   4.699   5.611  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.991   0.700   3.913  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.582  -0.201   2.883  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.010  -1.523   3.524  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.249  -2.158   4.226  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.460  -0.430   1.870  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.119  -1.356   2.657  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.361   0.344   4.573  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.422   0.275   2.403  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.842  -0.992   1.029  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.086   0.524   1.525  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.224  -1.941   3.290  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.697  -3.219   3.890  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.463  -4.027   2.841  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.501  -3.666   1.681  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.824  -1.413   2.722  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.848  -3.791   4.236  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.351  -3.007   4.721  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.051  -5.100   3.293  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -6.832  -5.985   2.390  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.153  -5.318   1.994  1.00  0.00           C  
ATOM    180  O   PRO A  13      -8.789  -5.704   1.035  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.083  -7.227   3.240  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.000  -6.753   4.656  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -6.046  -5.587   4.676  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.256  -6.242   1.517  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.065  -7.631   3.032  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.323  -7.970   3.054  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.978  -6.439   4.996  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.625  -7.542   5.289  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.399  -4.821   5.353  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -5.055  -5.912   4.952  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.568  -4.320   2.725  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.848  -3.633   2.386  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.697  -2.121   2.565  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.563  -1.461   3.103  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.871  -4.192   3.374  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.329  -5.536   2.907  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.658  -6.695   3.100  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -12.541  -5.881   2.176  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -11.381  -7.729   2.533  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -12.549  -7.278   1.951  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.623  -5.125   1.690  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -13.593  -7.903   1.269  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -14.676  -5.751   1.004  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -14.661  -7.137   0.793  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.041  -4.022   3.495  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.144  -3.866   1.376  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -10.417  -4.284   4.349  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -11.717  -3.524   3.433  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -9.713  -6.797   3.612  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -11.114  -8.672   2.533  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.644  -4.057   1.847  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -13.577  -8.971   1.110  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -15.503  -5.161   0.635  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -15.474  -7.612   0.264  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.604  -1.569   2.116  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.398  -0.099   2.261  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.674   0.455   1.032  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.288   0.955   0.110  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.531   0.058   3.510  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -8.416  -0.008   4.756  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -8.091  -1.279   5.543  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -7.012  -1.814   5.348  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -8.926  -1.697   6.329  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.918  -2.119   1.686  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.342   0.402   2.400  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.800  -0.737   3.542  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.027   1.012   3.481  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.232   0.857   5.375  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.454  -0.026   4.461  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.373   0.372   1.015  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.606   0.895  -0.153  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.793  -0.229  -0.804  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.271  -1.093  -0.127  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -4.679   1.961   0.430  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.471   3.184   0.764  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.952   4.067  -0.139  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -5.880   3.674   2.073  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -6.630   5.069   0.532  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -6.613   4.872   1.898  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -5.687   3.201   3.384  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -7.136   5.575   2.984  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -6.213   3.907   4.480  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -6.935   5.091   4.279  1.00  0.00           C  
ATOM    244  H   TRP A  16      -5.900  -0.033   1.769  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.274   1.342  -0.872  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.209   1.580   1.325  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -3.920   2.212  -0.296  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.828   4.000  -1.210  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.074   5.834   0.107  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.132   2.289   3.550  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -7.693   6.487   2.824  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -6.058   3.535   5.482  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -7.336   5.629   5.126  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.716  -0.171  -2.104  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.961  -1.192  -2.876  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.451  -0.997  -2.692  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.006  -0.439  -1.709  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.381  -0.921  -4.321  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -4.800   0.515  -4.343  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.323   0.844  -2.970  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.257  -2.186  -2.585  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.548  -1.081  -4.991  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.212  -1.551  -4.595  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -3.951   1.143  -4.576  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -5.581   0.661  -5.073  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.009   1.836  -2.674  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.399   0.760  -2.944  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.657  -1.455  -3.625  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.180  -1.293  -3.495  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.515  -1.654  -4.811  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.509  -2.794  -5.233  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.227  -2.266  -2.389  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.735  -1.669  -1.584  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.031  -1.908  -4.409  1.00  0.00           H  
ATOM    275  HA  CYS A  18       0.066  -0.286  -3.203  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.567  -2.334  -1.660  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.409  -3.241  -2.816  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.113  -0.689  -5.464  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.809  -0.972  -6.754  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.554  -2.307  -6.679  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.911  -2.774  -5.615  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.806   0.176  -6.929  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.922   1.699  -7.349  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.101   0.224  -5.107  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.106  -0.979  -7.570  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.351   0.320  -6.008  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.499  -0.068  -7.721  1.00  0.00           H  
ATOM    288  N   SER A  20       2.794  -2.924  -7.803  1.00  0.00           N  
ATOM    289  CA  SER A  20       3.517  -4.227  -7.800  1.00  0.00           C  
ATOM    290  C   SER A  20       4.935  -4.039  -7.253  1.00  0.00           C  
ATOM    291  O   SER A  20       5.488  -2.958  -7.294  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.558  -4.661  -9.264  1.00  0.00           C  
ATOM    293  OG  SER A  20       4.749  -5.399  -9.501  1.00  0.00           O  
ATOM    294  H   SER A  20       2.498  -2.528  -8.650  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.979  -4.954  -7.214  1.00  0.00           H  
ATOM    296  HB2 SER A  20       2.706  -5.284  -9.481  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.533  -3.785  -9.900  1.00  0.00           H  
ATOM    298  HG  SER A  20       5.466  -4.773  -9.628  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.526  -5.083  -6.740  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.907  -4.962  -6.191  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.840  -4.491  -4.735  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.851  -4.252  -4.105  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.063  -5.946  -6.716  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.397  -5.925  -6.237  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.465  -4.245  -6.773  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.659  -4.356  -4.196  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.532  -3.900  -2.782  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.685  -4.890  -1.980  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.878  -5.618  -2.526  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.833  -2.542  -2.866  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.832  -1.482  -3.332  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.093  -0.396  -4.116  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.514  -0.858  -2.113  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.855  -4.554  -4.721  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.506  -3.785  -2.330  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       4.015  -2.602  -3.568  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.454  -2.273  -1.891  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.575  -1.942  -3.967  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.700   0.339  -3.430  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.281  -0.841  -4.670  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       5.778   0.081  -4.801  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.959   0.085  -2.393  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.282  -1.524  -1.749  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       5.781  -0.694  -1.337  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.861  -4.921  -0.689  1.00  0.00           N  
ATOM    326  CA  LYS A  23       4.069  -5.859   0.154  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.687  -5.182   1.472  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.534  -4.842   2.273  1.00  0.00           O  
ATOM    329  CB  LYS A  23       5.003  -7.043   0.409  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.359  -7.996   1.417  1.00  0.00           C  
ATOM    331  CD  LYS A  23       5.359  -9.089   1.798  1.00  0.00           C  
ATOM    332  CE  LYS A  23       5.383  -9.253   3.319  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       5.862 -10.645   3.547  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.515  -4.326  -0.272  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.188  -6.191  -0.373  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.182  -7.567  -0.519  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.941  -6.683   0.805  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       4.074  -7.443   2.301  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.484  -8.448   0.977  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       5.064 -10.021   1.338  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       6.343  -8.813   1.452  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       6.065  -8.539   3.762  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       4.391  -9.132   3.727  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       6.672 -10.839   2.925  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       5.094 -11.314   3.336  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       6.154 -10.753   4.538  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.419  -4.982   1.704  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.992  -4.326   2.972  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.481  -5.140   4.173  1.00  0.00           C  
ATOM    350  O   CYS A  24       2.196  -6.314   4.295  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.464  -4.314   2.920  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.089  -3.122   1.676  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.749  -5.263   1.046  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.368  -3.317   3.020  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.105  -5.299   2.660  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.074  -4.033   3.887  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.213  -4.526   5.063  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.715  -5.271   6.252  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.609  -5.391   7.305  1.00  0.00           C  
ATOM    360  O   ASP A  25       2.833  -5.852   8.406  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.876  -4.434   6.788  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.810  -5.323   7.612  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.532  -6.508   7.709  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.785  -4.807   8.130  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.434  -3.576   4.947  1.00  0.00           H  
ATOM    366  HA  ASP A  25       4.068  -6.248   5.963  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.423  -4.006   5.960  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       4.493  -3.642   7.413  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.415  -4.980   6.972  1.00  0.00           N  
ATOM    370  CA  GLY A  26       0.294  -5.073   7.951  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.156  -3.666   8.349  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.068  -3.497   9.133  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.254  -4.613   6.079  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -0.533  -5.603   7.500  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       0.626  -5.602   8.830  1.00  0.00           H  
ATOM    376  N   SER A  27       0.474  -2.655   7.817  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.077  -1.262   8.173  1.00  0.00           C  
ATOM    378  C   SER A  27       0.347  -0.315   7.004  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.517   0.426   6.580  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.951  -0.898   9.372  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.259  -2.077  10.103  1.00  0.00           O  
ATOM    382  H   SER A  27       1.209  -2.809   7.188  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.960  -1.229   8.451  1.00  0.00           H  
ATOM    384  HB2 SER A  27       1.866  -0.444   9.027  1.00  0.00           H  
ATOM    385  HB3 SER A  27       0.419  -0.197  10.003  1.00  0.00           H  
ATOM    386  HG  SER A  27       0.490  -2.309  10.629  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.540  -0.331   6.484  1.00  0.00           N  
ATOM    388  CA  GLU A  28       1.870   0.572   5.345  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.545  -0.214   4.217  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.269  -1.160   4.455  1.00  0.00           O  
ATOM    391  CB  GLU A  28       2.837   1.602   5.929  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.045   2.743   6.568  1.00  0.00           C  
ATOM    393  CD  GLU A  28       2.946   3.511   7.537  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       3.996   3.962   7.107  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       2.573   3.636   8.691  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.219  -0.935   6.846  1.00  0.00           H  
ATOM    397  HA  GLU A  28       0.982   1.065   4.984  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.458   1.130   6.677  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.461   1.997   5.142  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       1.691   3.412   5.797  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       1.203   2.338   7.109  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.320   0.175   2.990  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.958  -0.549   1.851  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.477  -0.566   2.034  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.107   0.466   2.167  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.572   0.248   0.605  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.066  -0.452  -0.117  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.735   0.945   2.817  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.575  -1.553   1.779  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.394   1.279   0.877  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.374   0.199  -0.117  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.070  -1.727   2.049  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.548  -1.805   2.235  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.228  -2.243   0.933  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.569  -2.561  -0.035  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.746  -2.854   3.327  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.860  -2.169   4.661  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.561  -2.722   5.721  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.365  -0.973   5.121  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.469  -1.867   6.757  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.751  -0.785   6.444  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.545  -2.548   1.947  1.00  0.00           H  
ATOM    423  HA  HIS A  30       6.935  -0.855   2.564  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.900  -3.526   3.338  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.647  -3.415   3.132  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.035  -3.579   5.717  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.768  -0.284   4.543  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.921  -2.036   7.723  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.534  -2.244   0.956  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.315  -2.650  -0.235  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.360  -4.177  -0.337  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.305  -4.875   0.655  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.705  -2.088   0.040  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.800  -1.974   1.531  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.397  -1.864   2.078  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.906  -2.214  -1.132  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.461  -2.763  -0.336  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.811  -1.114  -0.410  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.284  -2.854   1.934  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.362  -1.092   1.797  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.263  -2.546   2.906  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.186  -0.851   2.381  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.461  -4.704  -1.526  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.512  -6.186  -1.677  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.656  -6.759  -0.836  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.381  -7.587   0.016  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.764  -6.429  -3.166  1.00  0.00           C  
ATOM    448  CG  GLN A  32       8.659  -7.325  -3.730  1.00  0.00           C  
ATOM    449  CD  GLN A  32       9.157  -8.771  -3.810  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       8.740  -9.522  -4.669  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      10.037  -9.196  -2.945  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.787  -6.358  -1.058  1.00  0.00           O  
ATOM    453  H   GLN A  32       9.506  -4.127  -2.318  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.572  -6.627  -1.385  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       9.765  -5.484  -3.690  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      10.720  -6.914  -3.295  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       7.794  -7.278  -3.085  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.390  -6.986  -4.719  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      10.375  -8.593  -2.252  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      10.360 -10.121  -2.989  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1      -1.963  11.230  -9.749  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -2.794  10.131 -10.323  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.186   9.135  -9.228  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.536   9.031  -8.207  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.898   9.461 -11.363  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -2.198  10.027 -12.715  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -3.417  10.032 -13.300  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -1.289  10.670 -13.656  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -3.316  10.635 -14.540  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -2.025  11.045 -14.805  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       0.087  10.961 -13.625  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -1.416  11.684 -15.886  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.702  11.605 -14.711  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -0.049  11.967 -15.840  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.188  10.823  -9.190  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.556  11.829  -9.137  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -1.569  11.804 -10.520  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.674  10.534 -10.799  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -0.862   9.643 -11.116  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -2.086   8.398 -11.368  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -4.323   9.631 -12.868  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -4.057  10.764 -15.168  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       0.674  10.687 -12.761  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -1.998  11.960 -16.752  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.759  11.824 -14.677  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.430  12.461 -16.672  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.246   8.402  -9.434  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.683   7.413  -8.407  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.869   6.034  -9.045  1.00  0.00           C  
ATOM     30  O   LEU A   2      -5.374   5.914 -10.144  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.018   7.946  -7.890  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.644   6.919  -6.946  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.443   7.642  -5.862  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.576   6.001  -7.741  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.757   8.502 -10.264  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -3.967   7.364  -7.601  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -5.855   8.873  -7.358  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.683   8.119  -8.722  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -5.863   6.331  -6.487  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -8.058   6.930  -5.331  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -8.074   8.392  -6.317  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.763   8.116  -5.170  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -7.436   6.174  -8.798  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.601   6.212  -7.474  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -7.348   4.971  -7.512  1.00  0.00           H  
ATOM     46  N   GLY A   3      -4.470   4.991  -8.367  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -4.633   3.627  -8.943  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.897   2.596  -8.081  1.00  0.00           C  
ATOM     49  O   GLY A   3      -4.238   1.430  -8.072  1.00  0.00           O  
ATOM     50  H   GLY A   3      -4.066   5.108  -7.482  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -5.684   3.378  -8.981  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -4.226   3.609  -9.943  1.00  0.00           H  
ATOM     53  N   CYS A   4      -2.884   3.007  -7.365  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -2.132   2.031  -6.519  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.594   2.710  -5.256  1.00  0.00           C  
ATOM     56  O   CYS A   4      -1.834   3.876  -5.011  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.972   1.565  -7.397  1.00  0.00           C  
ATOM     58  SG  CYS A   4      -1.285  -0.114  -7.986  1.00  0.00           S  
ATOM     59  H   CYS A   4      -2.614   3.947  -7.388  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.759   1.192  -6.261  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.872   2.226  -8.244  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -0.058   1.577  -6.823  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.855   1.984  -4.460  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.282   2.573  -3.216  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.241   2.658  -3.343  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.852   1.901  -4.073  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.674   1.606  -2.098  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.671   1.048  -4.686  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.704   3.547  -3.026  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.076   0.712  -2.172  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.718   1.350  -2.193  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -0.503   2.075  -1.140  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.861   3.569  -2.647  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.345   3.690  -2.743  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.009   3.003  -1.546  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.396   2.223  -0.849  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.626   5.193  -2.724  1.00  0.00           C  
ATOM     78  CG  ARG A   6       2.716   5.899  -3.733  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.569   6.517  -4.844  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.614   6.783  -5.955  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.044   6.834  -7.186  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.324   6.898  -7.429  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       2.192   6.821  -8.174  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.355   4.174  -2.065  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.697   3.259  -3.668  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.435   5.581  -1.734  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.657   5.370  -2.987  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.029   5.184  -4.160  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.161   6.679  -3.233  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.020   7.439  -4.501  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.329   5.822  -5.167  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.663   6.920  -5.762  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.978   6.907  -6.673  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.653   6.940  -8.373  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.210   6.772  -7.987  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.521   6.860  -9.117  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.260   3.286  -1.303  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.958   2.645  -0.151  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.712   3.440   1.133  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.637   3.862   1.799  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.441   2.660  -0.522  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.985   4.084  -0.394  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.208   1.733   0.424  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.741   3.918  -1.876  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.622   1.627  -0.031  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.561   2.319  -1.540  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.734   4.115   0.385  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.178   4.757  -0.144  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.428   4.385  -1.332  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.882   1.111  -0.149  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.510   1.107   0.959  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.775   2.325   1.127  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.469   3.631   1.490  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.134   4.378   2.732  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.661   4.793   2.715  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.303   5.870   3.150  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.034   5.616   2.743  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.015   5.519   3.913  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.954   6.803   4.744  1.00  0.00           C  
ATOM    120  CE  LYS A   8       4.759   6.741   5.699  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       5.240   7.383   6.954  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.750   3.267   0.949  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.336   3.764   3.584  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.582   5.675   1.814  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.427   6.501   2.859  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.751   4.675   4.535  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.017   5.387   3.534  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.865   6.906   5.314  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.842   7.651   4.086  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       3.921   7.289   5.289  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       4.481   5.716   5.892  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       5.924   6.758   7.423  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       4.433   7.554   7.588  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.700   8.287   6.727  1.00  0.00           H  
ATOM    135  N   GLU A   9       1.805   3.947   2.214  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.356   4.288   2.165  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.462   3.247   2.912  1.00  0.00           C  
ATOM    138  O   GLU A   9      -0.252   2.055   2.792  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.000   4.291   0.679  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.463   4.705   0.505  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.666   6.117   1.059  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.891   6.989   0.702  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.593   6.302   1.831  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.115   3.085   1.866  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.173   5.262   2.591  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.637   4.989   0.157  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.142   3.300   0.273  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.717   4.689  -0.545  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -2.098   4.015   1.040  1.00  0.00           H  
ATOM    150  N   ALA A  10      -1.400   3.707   3.681  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -2.267   2.790   4.454  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.799   1.681   3.545  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.548   1.928   2.622  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -3.397   3.691   4.927  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.539   4.675   3.747  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.739   2.378   5.297  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.318   4.649   4.431  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -3.321   3.831   5.994  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -4.345   3.237   4.684  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.415   0.461   3.794  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.900  -0.656   2.936  1.00  0.00           C  
ATOM    162  C   CYS A  11      -2.965  -1.957   3.743  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.531  -2.016   4.877  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.868  -0.759   1.808  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.346  -1.517   2.434  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.806   0.279   4.542  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.867  -0.420   2.525  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.268  -1.364   1.009  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.648   0.230   1.432  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.502  -2.998   3.168  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -3.592  -4.291   3.904  1.00  0.00           C  
ATOM    172  C   GLY A  12      -4.946  -4.952   3.634  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.090  -5.711   2.696  1.00  0.00           O  
ATOM    174  H   GLY A  12      -3.846  -2.930   2.253  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -2.799  -4.946   3.574  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -3.490  -4.108   4.963  1.00  0.00           H  
ATOM    177  N   PRO A  13      -5.894  -4.645   4.478  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.257  -5.223   4.345  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.986  -4.621   3.138  1.00  0.00           C  
ATOM    180  O   PRO A  13      -7.864  -5.099   2.028  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.940  -4.826   5.652  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.207  -3.606   6.112  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.788  -3.738   5.625  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -7.209  -6.297   4.265  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.984  -4.599   5.477  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -7.841  -5.613   6.383  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.665  -2.720   5.692  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -7.219  -3.552   7.190  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -5.404  -2.775   5.318  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -5.163  -4.174   6.389  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.746  -3.579   3.345  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.480  -2.955   2.207  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.011  -1.512   2.009  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.771  -0.648   1.620  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.952  -2.989   2.618  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.730  -3.784   1.619  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -11.406  -5.027   1.193  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -12.952  -3.416   0.915  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -12.351  -5.444   0.273  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -13.324  -4.487   0.069  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.766  -2.268   0.928  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -14.463  -4.423  -0.736  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -14.913  -2.201   0.120  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -15.260  -3.276  -0.710  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.834  -3.206   4.246  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -9.335  -3.527   1.304  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.044  -3.445   3.592  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -11.338  -1.981   2.655  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -10.549  -5.598   1.517  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -12.348  -6.310  -0.187  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.508  -1.434   1.564  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -14.726  -5.254  -1.373  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -15.531  -1.314   0.138  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -16.143  -3.218  -1.329  1.00  0.00           H  
ATOM    215  N   GLU A  15      -7.761  -1.247   2.273  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -7.243   0.139   2.100  1.00  0.00           C  
ATOM    217  C   GLU A  15      -6.650   0.308   0.698  1.00  0.00           C  
ATOM    218  O   GLU A  15      -6.686  -0.595  -0.114  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -6.156   0.287   3.165  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -6.805   0.559   4.523  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -7.664   1.821   4.436  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -7.181   2.808   3.907  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -8.793   1.779   4.899  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.165  -1.958   2.585  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -8.027   0.859   2.270  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -5.578  -0.624   3.218  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -5.508   1.111   2.907  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -7.425  -0.282   4.801  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -6.035   0.701   5.268  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.109   1.459   0.407  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.518   1.683  -0.944  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.706   0.456  -1.373  1.00  0.00           C  
ATOM    233  O   TRP A  16      -3.907  -0.054  -0.614  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -4.610   2.902  -0.778  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.419   4.160  -0.871  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -4.898   5.404  -0.990  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.871   4.326  -0.857  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.932   6.321  -1.050  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -7.165   5.708  -0.971  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.952   3.428  -0.756  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.479   6.179  -0.985  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -9.274   3.900  -0.772  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -9.537   5.272  -0.886  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.091   2.175   1.074  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.290   1.895  -1.666  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.126   2.859   0.186  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -3.860   2.900  -1.555  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -3.845   5.642  -1.031  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.822   7.290  -1.136  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -7.765   2.370  -0.669  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -8.675   7.236  -1.074  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16     -10.094   3.202  -0.694  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -10.556   5.629  -0.896  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.946   0.019  -2.582  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.233  -1.167  -3.120  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.777  -0.824  -3.444  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.461   0.280  -3.841  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -5.004  -1.499  -4.395  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.641  -0.210  -4.808  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.893   0.582  -3.551  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.288  -1.992  -2.431  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.327  -1.850  -5.161  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.764  -2.239  -4.195  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.975   0.334  -5.463  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.576  -0.404  -5.309  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.690   1.631  -3.719  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.905   0.439  -3.207  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.888  -1.764  -3.278  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.449  -1.500  -3.575  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.054  -2.173  -4.893  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.424  -3.300  -5.157  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.312  -2.126  -2.405  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.676  -1.045  -1.912  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.166  -2.648  -2.958  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.259  -0.441  -3.617  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.360  -2.259  -1.570  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.704  -3.087  -2.705  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.696  -1.497  -5.721  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.111  -2.117  -7.013  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.219  -3.149  -6.781  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.387  -3.659  -5.692  1.00  0.00           O  
ATOM    282  CB  CYS A  19       1.617  -0.962  -7.877  1.00  0.00           C  
ATOM    283  SG  CYS A  19       0.349  -0.528  -9.095  1.00  0.00           S  
ATOM    284  H   CYS A  19       0.991  -0.589  -5.491  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.262  -2.580  -7.490  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       1.821  -0.107  -7.249  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.521  -1.257  -8.387  1.00  0.00           H  
ATOM    288  N   SER A  20       2.968  -3.466  -7.802  1.00  0.00           N  
ATOM    289  CA  SER A  20       4.059  -4.470  -7.644  1.00  0.00           C  
ATOM    290  C   SER A  20       5.306  -3.815  -7.042  1.00  0.00           C  
ATOM    291  O   SER A  20       5.586  -2.657  -7.277  1.00  0.00           O  
ATOM    292  CB  SER A  20       4.342  -4.969  -9.060  1.00  0.00           C  
ATOM    293  OG  SER A  20       5.746  -5.052  -9.257  1.00  0.00           O  
ATOM    294  H   SER A  20       2.810  -3.047  -8.673  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.728  -5.290  -7.025  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.906  -5.944  -9.194  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.908  -4.282  -9.775  1.00  0.00           H  
ATOM    298  HG  SER A  20       5.934  -5.879  -9.707  1.00  0.00           H  
ATOM    299  N   GLY A  21       6.054  -4.550  -6.265  1.00  0.00           N  
ATOM    300  CA  GLY A  21       7.279  -3.971  -5.644  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.950  -3.471  -4.235  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.800  -2.962  -3.533  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.809  -5.482  -6.086  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       8.047  -4.731  -5.588  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.631  -3.145  -6.242  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.721  -3.609  -3.817  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.339  -3.141  -2.455  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.468  -4.193  -1.760  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.508  -4.686  -2.319  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.546  -1.854  -2.689  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.419  -0.843  -3.438  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.535   0.258  -4.027  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.425  -0.220  -2.467  1.00  0.00           C  
ATOM    314  H   LEU A  22       5.048  -4.022  -4.399  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.218  -2.932  -1.868  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.667  -2.075  -3.276  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.250  -1.435  -1.739  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.948  -1.345  -4.235  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.070   0.767  -4.815  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.277   0.965  -3.252  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.633  -0.180  -4.429  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.197  -0.537  -1.460  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.364   0.857  -2.527  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.423  -0.540  -2.728  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.797  -4.539  -0.545  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.991  -5.557   0.188  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.555  -5.002   1.546  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.370  -4.725   2.404  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.931  -6.749   0.371  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.181  -7.894   1.053  1.00  0.00           C  
ATOM    331  CD  LYS A  23       5.186  -8.844   1.710  1.00  0.00           C  
ATOM    332  CE  LYS A  23       5.778  -8.182   2.956  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       4.731  -8.333   4.007  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.575  -4.130  -0.113  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.132  -5.851  -0.395  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.289  -7.077  -0.594  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.769  -6.455   0.986  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       3.518  -7.493   1.807  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.604  -8.436   0.319  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.686  -9.760   1.989  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       5.980  -9.065   1.011  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       6.687  -8.688   3.253  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       5.970  -7.137   2.773  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       3.818  -8.006   3.636  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       4.993  -7.765   4.839  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       4.655  -9.334   4.279  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.277  -4.832   1.748  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.794  -4.291   3.050  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.365  -5.110   4.210  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.945  -6.222   4.464  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.273  -4.426   2.993  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.373  -3.384   1.662  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.636  -5.059   1.042  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.068  -3.253   3.151  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.010  -5.456   2.805  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.152  -4.112   3.936  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.322  -4.572   4.916  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.918  -5.324   6.057  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.151  -5.034   7.349  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.696  -4.511   8.301  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.357  -4.813   6.163  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.308  -6.002   6.316  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       6.125  -6.766   7.250  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.204  -6.128   5.497  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.648  -3.675   4.695  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.919  -6.381   5.850  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.611  -4.261   5.270  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.448  -4.170   7.024  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.891  -5.371   7.393  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.097  -5.117   8.629  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.027  -4.126   8.326  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.194  -4.452   8.414  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.468  -5.795   6.617  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.675  -6.047   8.982  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.741  -4.703   9.390  1.00  0.00           H  
ATOM    376  N   SER A  27       0.314  -2.916   7.981  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.738  -1.900   7.681  1.00  0.00           C  
ATOM    378  C   SER A  27      -0.184  -0.795   6.776  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.788   0.247   6.621  1.00  0.00           O  
ATOM    380  CB  SER A  27      -1.116  -1.324   9.043  1.00  0.00           C  
ATOM    381  OG  SER A  27       0.023  -1.347   9.893  1.00  0.00           O  
ATOM    382  H   SER A  27       1.262  -2.673   7.926  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.598  -2.367   7.227  1.00  0.00           H  
ATOM    384  HB2 SER A  27      -1.450  -0.305   8.927  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -1.914  -1.914   9.476  1.00  0.00           H  
ATOM    386  HG  SER A  27       0.732  -0.873   9.451  1.00  0.00           H  
ATOM    387  N   GLU A  28       0.959  -1.006   6.179  1.00  0.00           N  
ATOM    388  CA  GLU A  28       1.538   0.045   5.296  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.337  -0.591   4.155  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.010  -1.587   4.335  1.00  0.00           O  
ATOM    391  CB  GLU A  28       2.464   0.856   6.204  1.00  0.00           C  
ATOM    392  CG  GLU A  28       1.630   1.683   7.185  1.00  0.00           C  
ATOM    393  CD  GLU A  28       2.245   3.077   7.330  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       3.221   3.347   6.649  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       1.729   3.850   8.119  1.00  0.00           O  
ATOM    396  H   GLU A  28       1.436  -1.850   6.313  1.00  0.00           H  
ATOM    397  HA  GLU A  28       0.760   0.680   4.904  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.105   0.182   6.755  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.069   1.517   5.603  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       0.621   1.773   6.812  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       1.617   1.196   8.148  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.275  -0.019   2.983  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.038  -0.592   1.835  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.544  -0.495   2.102  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.102   0.582   2.181  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.657   0.271   0.633  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.122  -0.350  -0.098  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.728   0.788   2.858  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.750  -1.616   1.662  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.517   1.292   0.952  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.447   0.229  -0.103  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.207  -1.611   2.238  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.676  -1.579   2.497  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.443  -2.019   1.245  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.862  -2.528   0.308  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.900  -2.576   3.635  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.654  -1.899   4.955  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.636  -1.169   5.606  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       5.544  -1.836   5.760  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.103  -0.703   6.750  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       5.829  -1.080   6.894  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.740  -2.469   2.169  1.00  0.00           H  
ATOM    423  HA  HIS A  30       6.986  -0.593   2.803  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.219  -3.407   3.524  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.918  -2.938   3.601  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.551  -1.019   5.291  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       4.594  -2.303   5.547  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       7.639  -0.099   7.467  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.731  -1.806   1.276  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.594  -2.186   0.131  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.795  -3.704   0.097  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.631  -4.244   0.794  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.911  -1.475   0.426  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.928  -1.291   1.911  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.495  -1.194   2.368  1.00  0.00           C  
ATOM    436  HA  PRO A  31       9.178  -1.831  -0.799  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.745  -2.087   0.110  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.939  -0.515  -0.065  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.411  -2.137   2.379  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.453  -0.382   2.163  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.356  -1.747   3.288  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.205  -0.164   2.494  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.034  -4.398  -0.706  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.186  -5.881  -0.781  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.508  -6.244  -1.463  1.00  0.00           C  
ATOM    446  O   GLN A  32      11.294  -6.946  -0.849  1.00  0.00           O  
ATOM    447  CB  GLN A  32       8.001  -6.359  -1.622  1.00  0.00           C  
ATOM    448  CG  GLN A  32       8.145  -7.857  -1.902  1.00  0.00           C  
ATOM    449  CD  GLN A  32       6.971  -8.334  -2.759  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       6.055  -8.959  -2.261  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       6.959  -8.065  -4.037  1.00  0.00           N  
ATOM    452  OXT GLN A  32      10.709  -5.815  -2.586  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.365  -3.945  -1.259  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.137  -6.314   0.205  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       7.082  -6.178  -1.085  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       7.984  -5.820  -2.557  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       9.072  -8.037  -2.427  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.149  -8.399  -0.968  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       7.696  -7.562  -4.439  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       6.211  -8.368  -4.593  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1      -1.221   9.896  -7.389  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -1.501   9.385  -6.015  1.00  0.00           C  
ATOM      3  C   TRP A   1      -2.933   8.853  -5.930  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.809   9.484  -5.373  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.320  10.593  -5.098  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.019  10.520  -4.439  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.068  11.325  -4.720  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.471   9.606  -3.397  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.136  10.963  -3.918  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.817   9.909  -3.085  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -0.151   8.555  -2.701  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.522   9.195  -2.116  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       0.555   7.834  -1.724  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.889   8.153  -1.433  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -1.773  10.760  -7.556  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -1.485   9.173  -8.087  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.208  10.111  -7.478  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -0.796   8.613  -5.749  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.387  11.501  -5.680  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -2.093  10.591  -4.344  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.072  12.119  -5.451  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.019  11.391  -3.925  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.178   8.301  -2.917  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.549   9.444  -1.896  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.069   7.028  -1.196  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.427   7.594  -0.682  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.177   7.695  -6.478  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.550   7.117  -6.431  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.561   5.739  -7.095  1.00  0.00           C  
ATOM     30  O   LEU A   2      -5.303   4.858  -6.708  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -5.423   8.097  -7.214  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.848   7.549  -7.304  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.405   7.344  -5.893  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.731   8.544  -8.060  1.00  0.00           C  
ATOM     35  H   LEU A   2      -2.455   7.203  -6.922  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.895   7.048  -5.413  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -5.434   9.053  -6.710  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -5.024   8.219  -8.210  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.837   6.603  -7.827  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.930   8.036  -5.215  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.206   6.332  -5.571  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.471   7.516  -5.898  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.771   8.300  -7.894  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.512   8.489  -9.116  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -7.535   9.544  -7.703  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.742   5.548  -8.090  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.700   4.228  -8.780  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.410   3.129  -7.757  1.00  0.00           C  
ATOM     49  O   GLY A   3      -4.025   2.081  -7.765  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.152   6.274  -8.382  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -4.653   4.040  -9.253  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.921   4.235  -9.526  1.00  0.00           H  
ATOM     53  N   CYS A   4      -2.477   3.360  -6.873  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -2.151   2.328  -5.848  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.425   2.969  -4.663  1.00  0.00           C  
ATOM     56  O   CYS A   4      -1.333   4.177  -4.559  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -1.236   1.331  -6.564  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.236   2.190  -7.174  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.994   4.211  -6.882  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -3.048   1.829  -5.516  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.939   0.556  -5.872  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.766   0.889  -7.394  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.910   2.173  -3.766  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.192   2.738  -2.588  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.322   2.624  -2.787  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.836   1.576  -3.124  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.646   1.890  -1.401  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.996   1.202  -3.868  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.475   3.768  -2.434  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.614   0.846  -1.671  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.656   2.160  -1.132  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       0.010   2.065  -0.562  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.038   3.696  -2.584  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.518   3.650  -2.763  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.191   3.138  -1.485  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.578   2.468  -0.678  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.922   5.099  -3.045  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.423   5.505  -4.435  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.384   6.620  -4.301  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.250   6.193  -5.167  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.268   6.457  -6.445  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.405   6.535  -7.081  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.147   6.643  -7.087  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.602   4.531  -2.315  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.777   3.025  -3.603  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.482   5.748  -2.301  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.996   5.189  -3.012  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.256   5.856  -5.027  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.971   4.651  -4.917  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.063   6.713  -3.273  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.789   7.556  -4.656  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.490   5.715  -4.776  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.263   6.392  -6.591  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.416   6.736  -8.061  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -0.723   6.584  -6.600  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.160   6.845  -8.066  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.445   3.446  -1.296  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.154   2.975  -0.071  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.911   3.948   1.087  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.837   4.468   1.675  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.633   2.956  -0.454  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.474   2.590   0.772  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.860   1.917  -1.553  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.922   3.986  -1.958  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.828   1.982   0.195  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.926   3.932  -0.811  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.017   1.678   0.577  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.825   2.447   1.623  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       9.172   3.388   0.981  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.402   1.075  -1.147  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.433   2.360  -2.355  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.907   1.582  -1.935  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.670   4.183   1.420  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.340   5.104   2.536  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.841   5.413   2.527  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.426   6.541   2.703  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.150   6.383   2.296  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.032   6.814   0.830  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.402   7.258   0.315  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.302   8.684  -0.232  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.177   8.520  -1.707  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.951   3.744   0.942  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.620   4.654   3.464  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.768   7.170   2.930  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.187   6.207   2.536  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       4.674   5.988   0.235  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.338   7.638   0.754  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       7.116   7.231   1.126  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.724   6.593  -0.472  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.428   9.178   0.169  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.194   9.242   0.004  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       6.768   7.725  -2.020  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.491   9.394  -2.179  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.185   8.330  -1.953  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.027   4.414   2.325  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.554   4.638   2.304  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.144   3.615   3.187  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.272   2.481   3.303  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.141   4.465   0.843  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.385   4.454   0.739  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.958   5.656   1.491  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.286   6.674   1.541  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -3.059   5.540   2.003  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.386   3.513   2.186  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.308   5.632   2.645  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.537   5.284   0.258  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.533   3.533   0.466  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.675   4.506  -0.301  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.769   3.544   1.174  1.00  0.00           H  
ATOM    150  N   ALA A  10      -1.200   4.031   3.814  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.958   3.127   4.710  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.636   2.014   3.903  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.799   2.100   3.561  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.987   4.048   5.348  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.497   4.957   3.699  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.313   2.711   5.468  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.799   4.210   4.656  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.520   4.996   5.581  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -3.363   3.600   6.253  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.912   0.973   3.596  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.499  -0.149   2.811  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.086  -1.206   3.756  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.732  -1.282   4.916  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.317  -0.715   2.012  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.672  -2.409   1.477  1.00  0.00           S  
ATOM    166  H   CYS A  11      -0.978   0.929   3.882  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.257   0.217   2.137  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.145  -0.096   1.145  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -0.433  -0.713   2.634  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.977  -2.022   3.261  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.588  -3.077   4.122  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.714  -3.770   3.354  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.939  -3.485   2.194  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.245  -1.943   2.323  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.833  -3.802   4.392  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.990  -2.625   5.016  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.388  -4.660   4.030  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.508  -5.403   3.403  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.718  -4.484   3.218  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.596  -4.749   2.422  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.813  -6.509   4.411  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.326  -5.981   5.723  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -6.176  -5.054   5.427  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -7.204  -5.832   2.462  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.877  -6.698   4.449  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -7.278  -7.410   4.154  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -8.121  -5.442   6.220  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.985  -6.795   6.344  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.211  -4.190   6.078  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -5.234  -5.571   5.528  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.768  -3.404   3.949  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.918  -2.466   3.817  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.559  -1.321   2.867  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.281  -0.351   2.749  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.156  -1.933   5.229  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -10.842  -2.977   6.050  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.947  -4.284   5.714  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -11.518  -2.828   7.332  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -11.644  -4.945   6.710  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -12.018  -4.090   7.728  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -11.744  -1.729   8.180  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -12.716  -4.258   8.924  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -12.447  -1.894   9.385  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -12.932  -3.156   9.756  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.047  -3.210   4.584  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.794  -2.988   3.467  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -9.209  -1.682   5.684  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.777  -1.049   5.180  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -10.551  -4.736   4.816  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -11.856  -5.902   6.710  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -11.375  -0.753   7.904  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -13.088  -5.233   9.205  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -12.614  -1.044  10.029  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -13.472  -3.277  10.684  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.448  -1.423   2.190  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.046  -0.336   1.252  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.502  -0.928  -0.050  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.878  -2.009  -0.458  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -6.951   0.435   1.989  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.483   0.912   3.342  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.518   1.939   3.937  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -6.483   3.049   3.433  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -5.832   1.598   4.886  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.877  -2.212   2.300  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -8.882   0.316   1.051  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.098  -0.211   2.143  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.653   1.290   1.400  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.455   1.365   3.206  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -7.568   0.070   4.012  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.621  -0.224  -0.707  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.051  -0.733  -1.982  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.679  -1.366  -1.728  1.00  0.00           C  
ATOM    233  O   TRP A  16      -3.922  -0.893  -0.904  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.923   0.512  -2.857  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.123   0.141  -4.286  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.140  -0.252  -5.119  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -7.355   0.122  -5.062  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.686  -0.516  -6.364  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -7.051  -0.298  -6.378  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -8.694   0.426  -4.755  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.040  -0.414  -7.355  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -9.692   0.311  -5.736  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -9.365  -0.108  -7.034  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.333   0.645  -0.363  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.721  -1.443  -2.441  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -6.671   1.235  -2.565  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.940   0.941  -2.730  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -4.099  -0.347  -4.853  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.185  -0.819  -7.149  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -8.955   0.750  -3.758  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -7.783  -0.737  -8.353  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16     -10.717   0.547  -5.490  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -10.137  -0.194  -7.784  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.405  -2.421  -2.448  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -3.108  -3.131  -2.300  1.00  0.00           C  
ATOM    256  C   PRO A  17      -1.953  -2.267  -2.816  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.116  -1.459  -3.707  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -3.288  -4.383  -3.159  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -4.339  -4.014  -4.154  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.263  -3.048  -3.460  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -2.944  -3.411  -1.273  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -2.361  -4.630  -3.659  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -3.624  -5.210  -2.554  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -3.884  -3.543  -5.015  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -4.889  -4.891  -4.456  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.638  -2.313  -4.157  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.075  -3.574  -2.983  1.00  0.00           H  
ATOM    268  N   CYS A  18      -0.786  -2.434  -2.254  1.00  0.00           N  
ATOM    269  CA  CYS A  18       0.387  -1.625  -2.699  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.604  -1.779  -4.206  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.049  -2.656  -4.838  1.00  0.00           O  
ATOM    272  CB  CYS A  18       1.573  -2.197  -1.925  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.265  -2.041  -0.149  1.00  0.00           S  
ATOM    274  H   CYS A  18      -0.680  -3.090  -1.534  1.00  0.00           H  
ATOM    275  HA  CYS A  18       0.248  -0.588  -2.444  1.00  0.00           H  
ATOM    276  HB2 CYS A  18       1.700  -3.240  -2.178  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       2.470  -1.652  -2.184  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.411  -0.933  -4.786  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.668  -1.032  -6.253  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.486  -2.291  -6.556  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.685  -3.131  -5.702  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.468   0.224  -6.607  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.684   1.678  -5.863  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.850  -0.235  -4.257  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.739  -1.044  -6.799  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.475   0.127  -6.229  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.498   0.341  -7.679  1.00  0.00           H  
ATOM    288  N   SER A  20       2.961  -2.428  -7.764  1.00  0.00           N  
ATOM    289  CA  SER A  20       3.767  -3.634  -8.112  1.00  0.00           C  
ATOM    290  C   SER A  20       5.165  -3.530  -7.496  1.00  0.00           C  
ATOM    291  O   SER A  20       5.853  -2.542  -7.659  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.850  -3.629  -9.637  1.00  0.00           C  
ATOM    293  OG  SER A  20       3.523  -4.922 -10.129  1.00  0.00           O  
ATOM    294  H   SER A  20       2.792  -1.738  -8.439  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.271  -4.529  -7.773  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.153  -2.911 -10.036  1.00  0.00           H  
ATOM    297  HB3 SER A  20       4.854  -3.361  -9.940  1.00  0.00           H  
ATOM    298  HG  SER A  20       3.149  -4.819 -11.007  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.589  -4.541  -6.788  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.942  -4.498  -6.162  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.800  -4.253  -4.659  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.726  -4.453  -3.899  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.019  -5.329  -6.668  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.446  -5.439  -6.331  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.516  -3.697  -6.603  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.649  -3.818  -4.226  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.447  -3.559  -2.771  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.568  -4.649  -2.155  1.00  0.00           C  
ATOM    309  O   LEU A  22       4.065  -5.517  -2.840  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.744  -2.203  -2.706  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.773  -1.089  -2.907  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.066   0.177  -3.392  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.478  -0.802  -1.580  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.915  -3.663  -4.857  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.395  -3.507  -2.260  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.996  -2.148  -3.483  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.274  -2.086  -1.741  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.499  -1.399  -3.644  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.233  -0.095  -4.023  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.760   0.784  -3.954  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.706   0.737  -2.541  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.423  -1.675  -0.947  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.996   0.029  -1.087  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.514  -0.558  -1.768  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.382  -4.610  -0.865  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.538  -5.646  -0.203  1.00  0.00           C  
ATOM    327  C   LYS A  23       2.997  -5.123   1.131  1.00  0.00           C  
ATOM    328  O   LYS A  23       3.742  -4.670   1.979  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.477  -6.829   0.033  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.369  -7.811  -1.134  1.00  0.00           C  
ATOM    331  CD  LYS A  23       4.164  -9.228  -0.594  1.00  0.00           C  
ATOM    332  CE  LYS A  23       3.119  -9.955  -1.443  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       1.843  -9.230  -1.187  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.799  -3.902  -0.332  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.727  -5.942  -0.849  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.494  -6.471   0.111  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       4.201  -7.330   0.949  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       3.530  -7.536  -1.757  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       5.278  -7.778  -1.717  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       5.100  -9.766  -0.634  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       3.821  -9.177   0.428  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       3.382  -9.899  -2.492  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       3.029 -10.983  -1.132  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       1.841  -8.866  -0.214  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       1.043  -9.882  -1.317  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       1.756  -8.436  -1.852  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.709  -5.192   1.328  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.126  -4.713   2.614  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.703  -5.532   3.772  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.183  -6.571   4.128  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.378  -4.956   2.479  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -1.285  -3.526   3.117  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.126  -5.568   0.636  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.323  -3.663   2.754  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.626  -5.105   1.439  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.652  -5.836   3.043  1.00  0.00           H  
ATOM    357  N   ASP A  25       2.784  -5.085   4.350  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.403  -5.854   5.468  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.891  -5.361   6.826  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.648  -4.893   7.652  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.903  -5.600   5.332  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.629  -6.127   6.571  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.433  -7.286   6.899  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.368  -5.364   7.170  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.199  -4.252   4.039  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.200  -6.906   5.355  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.274  -6.108   4.451  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.082  -4.539   5.236  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.613  -5.473   7.067  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.060  -5.022   8.376  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.055  -3.893   8.151  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.123  -4.035   8.407  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.019  -5.859   6.392  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.567  -5.852   8.862  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.863  -4.665   9.002  1.00  0.00           H  
ATOM    376  N   SER A  27       0.516  -2.773   7.674  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.409  -1.628   7.432  1.00  0.00           C  
ATOM    378  C   SER A  27       0.216  -0.636   6.450  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.466  -0.024   5.655  1.00  0.00           O  
ATOM    380  CB  SER A  27      -0.607  -0.975   8.799  1.00  0.00           C  
ATOM    381  OG  SER A  27      -1.853  -1.392   9.343  1.00  0.00           O  
ATOM    382  H   SER A  27       1.472  -2.684   7.475  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.354  -1.983   7.055  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.187  -1.276   9.462  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.593   0.101   8.689  1.00  0.00           H  
ATOM    386  HG  SER A  27      -2.549  -0.912   8.888  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.508  -0.475   6.499  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.176   0.475   5.565  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.773  -0.288   4.381  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.416  -1.306   4.548  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.282   1.132   6.392  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.684   1.708   7.677  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.774   2.427   8.472  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.786   2.768   7.880  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.580   2.628   9.660  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.039  -0.980   7.146  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.478   1.222   5.220  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.032   0.396   6.641  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.736   1.928   5.820  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       1.899   2.408   7.426  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.275   0.907   8.274  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.566   0.190   3.187  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.122  -0.516   1.997  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.637  -0.679   2.141  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.395   0.247   1.926  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.790   0.387   0.810  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.158  -0.049   0.162  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.042   1.010   3.070  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.649  -1.478   1.873  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.786   1.418   1.131  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.532   0.253   0.036  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.086  -1.850   2.503  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.553  -2.068   2.660  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.172  -2.481   1.322  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.574  -3.214   0.560  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.680  -3.198   3.682  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.862  -2.611   5.056  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       7.859  -3.041   5.917  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.183  -1.626   5.730  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.752  -2.324   7.051  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.746  -1.446   6.990  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.461  -2.586   2.672  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.028  -1.176   3.036  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.786  -3.803   3.663  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.535  -3.810   3.437  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.521  -3.740   5.734  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.341  -1.074   5.342  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.400  -2.442   7.907  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.357  -1.990   1.083  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.076  -2.308  -0.176  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.576  -3.755  -0.157  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.674  -4.036   0.279  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.245  -1.327  -0.176  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.467  -0.989   1.264  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.133  -1.103   1.955  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.444  -2.132  -1.032  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.125  -1.794  -0.596  1.00  0.00           H  
ATOM    438  HB3 PRO A  31       9.990  -0.437  -0.730  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.172  -1.682   1.700  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      10.837   0.021   1.353  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.252  -1.540   2.937  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       8.656  -0.138   2.022  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.779  -4.674  -0.629  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.211  -6.101  -0.638  1.00  0.00           C  
ATOM    445  C   GLN A  32       8.204  -6.952  -1.417  1.00  0.00           C  
ATOM    446  O   GLN A  32       7.130  -6.449  -1.704  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.240  -6.516   0.833  1.00  0.00           C  
ATOM    448  CG  GLN A  32       9.868  -7.905   0.959  1.00  0.00           C  
ATOM    449  CD  GLN A  32       9.236  -8.646   2.140  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       8.034  -8.633   2.307  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      10.003  -9.297   2.971  1.00  0.00           N  
ATOM    452  OXT GLN A  32       8.525  -8.091  -1.713  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.897  -4.426  -0.977  1.00  0.00           H  
ATOM    454  HA  GLN A  32      10.194  -6.195  -1.067  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       9.824  -5.803   1.397  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       8.233  -6.542   1.221  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       9.694  -8.462   0.050  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      10.930  -7.808   1.124  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      10.974  -9.307   2.837  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       9.608  -9.774   3.731  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1       0.612   8.653 -11.761  1.00  0.00           N  
ATOM      2  CA  TRP A   1       0.784   7.869 -13.019  1.00  0.00           C  
ATOM      3  C   TRP A   1       0.769   6.373 -12.713  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.733   5.670 -12.944  1.00  0.00           O  
ATOM      5  CB  TRP A   1       2.144   8.294 -13.567  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.334   7.731 -14.939  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.554   6.785 -15.509  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.360   8.062 -15.919  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.036   6.514 -16.778  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.148   7.276 -17.076  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       4.441   8.960 -15.915  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.981   7.377 -18.191  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       5.282   9.065 -17.036  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       5.053   8.275 -18.171  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.075   8.091 -11.073  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.098   9.534 -11.969  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.546   8.882 -11.365  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.007   8.115 -13.723  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.192   9.373 -13.610  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       2.923   7.926 -12.915  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       0.695   6.318 -15.051  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       1.651   5.864 -17.402  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.625   9.573 -15.046  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       3.800   6.766 -19.063  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       6.111   9.757 -17.022  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       5.703   8.359 -19.029  1.00  0.00           H  
ATOM     27  N   LEU A   2      -0.322   5.884 -12.198  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -0.416   4.429 -11.873  1.00  0.00           C  
ATOM     29  C   LEU A   2      -1.679   4.147 -11.060  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.469   3.287 -11.395  1.00  0.00           O  
ATOM     31  CB  LEU A   2       0.829   4.118 -11.038  1.00  0.00           C  
ATOM     32  CG  LEU A   2       1.600   2.968 -11.686  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       3.062   3.018 -11.239  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       0.980   1.637 -11.256  1.00  0.00           C  
ATOM     35  H   LEU A   2      -1.084   6.475 -12.028  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -0.411   3.843 -12.774  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       1.460   4.992 -10.983  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       0.529   3.828 -10.042  1.00  0.00           H  
ATOM     39  HG  LEU A   2       1.550   3.062 -12.761  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       3.178   2.452 -10.326  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       3.349   4.045 -11.065  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       3.689   2.594 -12.008  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       0.217   1.350 -11.964  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       0.539   1.745 -10.276  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       1.746   0.876 -11.224  1.00  0.00           H  
ATOM     46  N   GLY A   3      -1.871   4.864  -9.992  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.079   4.641  -9.148  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.844   3.440  -8.230  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.480   2.412  -8.360  1.00  0.00           O  
ATOM     50  H   GLY A   3      -1.216   5.550  -9.744  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -3.268   5.521  -8.551  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -3.930   4.444  -9.781  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.933   3.560  -7.304  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.653   2.425  -6.377  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.039   2.951  -5.075  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.710   4.116  -4.962  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.654   1.543  -7.124  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.951   2.375  -7.208  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.431   4.398  -7.218  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.554   1.870  -6.173  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.544   0.603  -6.605  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.016   1.359  -8.126  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.880   2.106  -4.093  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.283   2.567  -2.806  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.245   2.568  -2.906  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.851   1.595  -3.310  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.756   1.553  -1.763  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.149   1.171  -4.202  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.645   3.551  -2.554  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.495   0.556  -2.085  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.829   1.626  -1.651  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -0.281   1.763  -0.816  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.872   3.655  -2.547  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.360   3.721  -2.627  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.988   3.122  -1.365  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.355   2.391  -0.630  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.680   5.214  -2.734  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.380   5.702  -4.152  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.771   7.106  -4.093  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.299   6.886  -4.119  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.490   7.900  -4.269  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.146   8.620  -3.236  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.026   8.194  -5.452  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.366   4.430  -2.227  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.713   3.206  -3.507  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.074   5.762  -2.028  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.724   5.376  -2.513  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.297   5.730  -4.724  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.681   5.028  -4.624  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.065   7.603  -3.179  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.075   7.683  -4.951  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.937   5.980  -4.024  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.503   8.395  -2.329  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.473   9.396  -3.352  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.291   7.644  -6.245  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.594   8.970  -5.567  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.229   3.433  -1.108  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.902   2.893   0.105  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.694   3.857   1.274  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.626   4.444   1.788  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.383   2.797  -0.270  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.978   4.203  -0.382  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.131   2.012   0.809  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.716   4.027  -1.709  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.517   1.916   0.347  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.480   2.290  -1.220  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.773   4.315   0.340  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.210   4.936  -0.189  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.373   4.348  -1.377  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       9.029   2.545   1.086  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.394   1.036   0.427  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.497   1.899   1.676  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.473   4.017   1.693  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.179   4.931   2.822  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.665   5.060   3.044  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.219   5.419   4.116  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.788   6.275   2.420  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.757   6.746   3.505  1.00  0.00           C  
ATOM    119  CD  LYS A   8       5.988   8.252   3.366  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.009   9.006   4.267  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       4.325   9.975   3.366  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.754   3.531   1.271  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.652   4.563   3.706  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.319   6.162   1.486  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.001   7.005   2.301  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.337   6.533   4.479  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       6.698   6.227   3.398  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       7.002   8.489   3.657  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.830   8.548   2.340  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       4.292   8.321   4.700  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.540   9.536   5.043  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       3.538  10.427   3.874  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       3.957   9.472   2.531  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       5.001  10.704   3.062  1.00  0.00           H  
ATOM    135  N   GLU A   9       1.869   4.769   2.048  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.392   4.877   2.219  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.139   3.659   2.960  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.257   2.536   2.717  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -0.176   4.936   0.801  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -0.584   6.374   0.473  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -2.075   6.416   0.136  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -2.477   5.713  -0.776  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.790   7.151   0.797  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.238   4.482   1.190  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.129   5.772   2.764  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.576   4.605   0.099  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -1.041   4.294   0.732  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -0.389   7.007   1.327  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -0.015   6.725  -0.374  1.00  0.00           H  
ATOM    150  N   ALA A  10      -1.028   3.891   3.872  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.604   2.781   4.666  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.387   1.817   3.769  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.406   2.164   3.207  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.532   3.493   5.640  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.315   4.811   4.047  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.833   2.260   5.207  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.948   4.128   6.289  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -3.064   2.764   6.228  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -3.234   4.098   5.085  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.920   0.602   3.642  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.642  -0.391   2.792  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.224  -1.501   3.672  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.132  -1.459   4.883  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.591  -0.960   1.829  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.122  -1.487   2.751  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.102   0.344   4.113  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.427   0.094   2.235  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.007  -1.809   1.306  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.313  -0.200   1.113  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.826  -2.492   3.075  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.414  -3.599   3.881  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.442  -4.354   3.039  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.623  -4.067   1.872  1.00  0.00           O  
ATOM    174  H   GLY A  12      -3.891  -2.509   2.097  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -3.629  -4.276   4.187  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -4.899  -3.190   4.753  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.084  -5.303   3.665  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.110  -6.117   2.970  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.384  -5.296   2.745  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.306  -5.733   2.086  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.371  -7.266   3.939  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.994  -6.734   5.285  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.918  -5.701   5.067  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.729  -6.498   2.036  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.417  -7.543   3.920  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.752  -8.115   3.692  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.856  -6.279   5.754  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.613  -7.530   5.904  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.067  -4.856   5.725  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.941  -6.133   5.217  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.444  -4.112   3.292  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.661  -3.270   3.109  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.286  -1.785   3.083  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.131  -0.921   3.200  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.540  -3.578   4.323  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.770  -4.303   3.880  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -12.245  -5.441   4.437  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -12.689  -3.963   2.801  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -13.397  -5.820   3.770  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -13.711  -4.940   2.753  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -12.735  -2.910   1.869  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -14.741  -4.876   1.814  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -13.771  -2.843   0.923  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -14.771  -3.824   0.896  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.692  -3.777   3.823  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.178  -3.544   2.204  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -9.990  -4.195   5.019  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.823  -2.655   4.807  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -11.798  -5.967   5.267  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -13.937  -6.610   3.978  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -11.969  -2.149   1.881  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -15.509  -5.636   1.797  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -13.796  -2.030   0.212  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -15.566  -3.767   0.166  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.025  -1.480   2.930  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -7.607  -0.050   2.898  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.304   0.384   1.461  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.036   1.151   0.868  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -6.347   0.014   3.763  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -6.231   1.406   4.386  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -7.211   1.525   5.554  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -8.381   1.242   5.352  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -6.777   1.898   6.632  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.355  -2.189   2.839  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -8.373   0.573   3.321  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.410  -0.727   4.546  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -5.478  -0.177   3.153  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -5.222   1.556   4.744  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -6.466   2.153   3.644  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.233  -0.101   0.898  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.886   0.281  -0.502  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.976  -0.779  -1.125  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.336  -1.539  -0.426  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.140   1.611  -0.386  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.091   2.689   0.021  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.091   3.304   1.224  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -7.172   3.291  -0.749  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -7.105   4.245   1.246  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -7.800   4.274   0.053  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.665   3.081  -2.049  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.878   5.024  -0.421  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -8.750   3.834  -2.529  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -9.355   4.804  -1.715  1.00  0.00           C  
ATOM    244  H   TRP A  16      -5.661  -0.719   1.395  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.779   0.409  -1.092  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.359   1.522   0.355  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.701   1.861  -1.341  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.410   3.095   2.036  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.320   4.827   2.004  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -7.207   2.338  -2.684  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -9.340   5.769   0.210  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -9.120   3.666  -3.529  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -10.189   5.379  -2.090  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.947  -0.785  -2.430  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.101  -1.754  -3.166  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.626  -1.363  -3.049  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.240  -0.620  -2.169  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.583  -1.625  -4.608  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.164  -0.250  -4.700  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.691   0.099  -3.332  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.264  -2.757  -2.807  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.752  -1.731  -5.291  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.342  -2.362  -4.820  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.398   0.454  -4.993  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -5.972  -0.237  -5.415  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.489   1.136  -3.103  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.748  -0.108  -3.267  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.802  -1.855  -3.930  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.353  -1.511  -3.872  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.323  -1.840  -5.206  1.00  0.00           C  
ATOM    271  O   CYS A  18       0.143  -2.909  -5.757  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.212  -2.386  -2.754  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.633  -1.559  -1.999  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.135  -2.451  -4.631  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.221  -0.469  -3.627  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.549  -2.550  -2.005  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.524  -3.335  -3.163  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.102  -0.932  -5.730  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.786  -1.201  -7.028  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.534  -2.536  -6.966  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.432  -3.271  -6.004  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.770  -0.044  -7.211  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.076   1.164  -8.367  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.235  -0.076  -5.272  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.070  -1.206  -7.835  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       2.948   0.430  -6.257  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.702  -0.424  -7.603  1.00  0.00           H  
ATOM    288  N   SER A  20       3.288  -2.855  -7.983  1.00  0.00           N  
ATOM    289  CA  SER A  20       4.042  -4.140  -7.976  1.00  0.00           C  
ATOM    290  C   SER A  20       5.393  -3.953  -7.282  1.00  0.00           C  
ATOM    291  O   SER A  20       5.962  -2.879  -7.289  1.00  0.00           O  
ATOM    292  CB  SER A  20       4.241  -4.495  -9.447  1.00  0.00           C  
ATOM    293  OG  SER A  20       5.345  -3.763  -9.960  1.00  0.00           O  
ATOM    294  H   SER A  20       3.361  -2.247  -8.749  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.469  -4.911  -7.484  1.00  0.00           H  
ATOM    296  HB2 SER A  20       4.441  -5.549  -9.541  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.344  -4.249 -10.000  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.125  -4.319  -9.897  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.912  -4.989  -6.685  1.00  0.00           N  
ATOM    300  CA  GLY A  21       7.226  -4.867  -5.993  1.00  0.00           C  
ATOM    301  C   GLY A  21       7.004  -4.379  -4.561  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.930  -3.996  -3.875  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.438  -5.847  -6.690  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.714  -5.830  -5.975  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.845  -4.156  -6.519  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.782  -4.389  -4.103  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.502  -3.926  -2.715  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.612  -4.940  -1.993  1.00  0.00           C  
ATOM    309  O   LEU A  22       4.041  -5.822  -2.601  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.773  -2.593  -2.879  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.795  -1.478  -3.101  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.285  -0.528  -4.184  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       5.993  -0.705  -1.795  1.00  0.00           C  
ATOM    314  H   LEU A  22       5.048  -4.702  -4.673  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.423  -3.778  -2.173  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       4.108  -2.649  -3.729  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.201  -2.384  -1.988  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.735  -1.910  -3.414  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.875  -0.652  -5.080  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.367   0.491  -3.837  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.252  -0.753  -4.402  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.302  -1.072  -1.051  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.812   0.344  -1.968  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.006  -0.843  -1.445  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.491  -4.822  -0.701  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.639  -5.783   0.053  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.241  -5.194   1.407  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.076  -4.921   2.246  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.515  -7.021   0.243  1.00  0.00           C  
ATOM    330  CG  LYS A  23       3.794  -8.022   1.147  1.00  0.00           C  
ATOM    331  CD  LYS A  23       3.755  -9.391   0.465  1.00  0.00           C  
ATOM    332  CE  LYS A  23       2.301  -9.802   0.221  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       1.732 -10.035   1.579  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.961  -4.105  -0.226  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.762  -6.038  -0.520  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       4.708  -7.476  -0.719  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.449  -6.734   0.700  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       4.321  -8.102   2.087  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       2.786  -7.683   1.327  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.278  -9.336  -0.480  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       4.233 -10.123   1.099  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       1.767  -9.006  -0.280  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       2.258 -10.709  -0.359  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       2.502 -10.212   2.254  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       1.100 -10.862   1.550  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       1.195  -9.198   1.880  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.970  -5.002   1.627  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.515  -4.434   2.928  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.051  -5.284   4.083  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.689  -6.434   4.238  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.012  -4.506   2.875  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.722  -3.113   3.787  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.313  -5.231   0.937  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.836  -3.410   3.029  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.338  -4.465   1.846  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.343  -5.433   3.320  1.00  0.00           H  
ATOM    357  N   ASP A  25       2.912  -4.731   4.895  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.464  -5.521   6.035  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.447  -5.579   7.177  1.00  0.00           C  
ATOM    360  O   ASP A  25       2.626  -6.290   8.146  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.716  -4.763   6.475  1.00  0.00           C  
ATOM    362  CG  ASP A  25       4.306  -3.486   7.215  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       3.414  -2.806   6.734  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       4.894  -3.209   8.247  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.199  -3.802   4.754  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.728  -6.516   5.712  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.302  -5.389   7.133  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.302  -4.502   5.607  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.378  -4.837   7.070  1.00  0.00           N  
ATOM    370  CA  GLY A  26       0.351  -4.852   8.148  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.211  -3.443   8.344  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.227  -3.256   8.983  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.250  -4.272   6.279  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -0.448  -5.526   7.874  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       0.803  -5.187   9.070  1.00  0.00           H  
ATOM    376  N   SER A  27       0.438  -2.448   7.802  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.072  -1.057   7.969  1.00  0.00           C  
ATOM    378  C   SER A  27       0.280  -0.195   6.754  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.577   0.407   6.141  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.624  -0.528   9.222  1.00  0.00           C  
ATOM    381  OG  SER A  27      -0.348   0.038  10.095  1.00  0.00           O  
ATOM    382  H   SER A  27       1.257  -2.614   7.291  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.136  -1.066   8.120  1.00  0.00           H  
ATOM    384  HB2 SER A  27       1.125  -1.336   9.727  1.00  0.00           H  
ATOM    385  HB3 SER A  27       1.349   0.224   8.940  1.00  0.00           H  
ATOM    386  HG  SER A  27      -1.196  -0.369   9.898  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.534  -0.125   6.408  1.00  0.00           N  
ATOM    388  CA  GLU A  28       1.939   0.708   5.236  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.583  -0.160   4.151  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.394  -1.018   4.431  1.00  0.00           O  
ATOM    391  CB  GLU A  28       2.955   1.705   5.794  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.221   2.945   6.309  1.00  0.00           C  
ATOM    393  CD  GLU A  28       2.636   3.222   7.755  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       2.339   2.397   8.603  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.240   4.256   7.989  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.209  -0.614   6.920  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.088   1.238   4.837  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.502   1.244   6.605  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.642   1.993   5.013  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.475   3.795   5.691  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       1.156   2.776   6.268  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.232   0.063   2.913  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.829  -0.746   1.811  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.356  -0.717   1.905  1.00  0.00           C  
ATOM    405  O   CYS A  29       4.974   0.315   1.738  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.361  -0.068   0.524  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.969  -0.990  -0.177  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.579   0.764   2.708  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.466  -1.761   1.848  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.048   0.943   0.742  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.172  -0.047  -0.188  1.00  0.00           H  
ATOM    412  N   HIS A  30       4.970  -1.837   2.170  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.456  -1.856   2.270  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.077  -2.161   0.903  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.390  -2.545  -0.021  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.782  -2.968   3.268  1.00  0.00           C  
ATOM    417  CG  HIS A  30       6.915  -2.375   4.644  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.147  -2.121   5.225  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       5.978  -1.971   5.562  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       7.920  -1.583   6.438  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.615  -1.471   6.694  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.456  -2.661   2.301  1.00  0.00           H  
ATOM    423  HA  HIS A  30       6.813  -0.912   2.646  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.990  -3.701   3.264  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.712  -3.439   2.991  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.024  -2.303   4.828  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       4.909  -2.038   5.430  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.698  -1.272   7.118  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.370  -1.985   0.828  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.108  -2.247  -0.433  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.309  -3.754  -0.642  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.033  -4.174  -1.523  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.449  -1.554  -0.211  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.627  -1.506   1.275  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.255  -1.521   1.900  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.599  -1.808  -1.275  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.244  -2.124  -0.670  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.424  -0.552  -0.611  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.192  -2.368   1.603  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.143  -0.601   1.553  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.229  -2.205   2.738  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       8.971  -0.527   2.213  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.680  -4.568   0.160  1.00  0.00           N  
ATOM    444  CA  GLN A  32       8.839  -6.043   0.005  1.00  0.00           C  
ATOM    445  C   GLN A  32       7.867  -6.778   0.932  1.00  0.00           C  
ATOM    446  O   GLN A  32       7.681  -6.320   2.047  1.00  0.00           O  
ATOM    447  CB  GLN A  32      10.285  -6.331   0.413  1.00  0.00           C  
ATOM    448  CG  GLN A  32      10.585  -5.652   1.750  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.360  -6.615   2.651  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      12.569  -6.706   2.564  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      10.711  -7.344   3.519  1.00  0.00           N  
ATOM    452  OXT GLN A  32       7.324  -7.787   0.510  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.103  -4.211   0.865  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.678  -6.335  -1.020  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      10.425  -7.398   0.510  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      10.955  -5.948  -0.341  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      11.175  -4.764   1.578  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       9.657  -5.380   2.231  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       9.737  -7.270   3.589  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      11.200  -7.963   4.100  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1      -0.710   4.219 -16.471  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.363   4.579 -15.066  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.086   3.647 -14.088  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.184   3.195 -14.343  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.850   6.018 -14.895  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.308   6.861 -16.003  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.971   7.297 -16.094  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -1.001   7.375 -17.179  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.106   8.045 -17.250  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -0.081   8.122 -17.952  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -2.324   7.267 -17.644  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -0.461   8.741 -19.144  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -2.710   7.888 -18.843  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -1.780   8.623 -19.591  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.985   3.217 -16.517  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.117   4.380 -17.083  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -1.502   4.809 -16.796  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.702   4.529 -14.916  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.930   6.038 -14.922  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.506   6.405 -13.947  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.756   7.094 -15.382  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       1.934   8.475 -17.551  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -3.048   6.704 -17.074  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       0.259   9.306 -19.717  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -3.728   7.799 -19.191  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -2.082   9.098 -20.513  1.00  0.00           H  
ATOM     27  N   LEU A   2      -0.477   3.358 -12.969  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -1.128   2.455 -11.978  1.00  0.00           C  
ATOM     29  C   LEU A   2      -1.488   3.233 -10.708  1.00  0.00           C  
ATOM     30  O   LEU A   2      -0.660   3.904 -10.123  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -0.081   1.387 -11.668  1.00  0.00           C  
ATOM     32  CG  LEU A   2       0.273   0.628 -12.948  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       1.761   0.277 -12.939  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -0.551  -0.660 -13.023  1.00  0.00           C  
ATOM     35  H   LEU A   2       0.410   3.733 -12.783  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -2.008   1.998 -12.403  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       0.807   1.858 -11.271  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -0.478   0.695 -10.939  1.00  0.00           H  
ATOM     39  HG  LEU A   2       0.054   1.248 -13.805  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       2.345   1.181 -13.037  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       1.980  -0.385 -13.763  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       2.010  -0.212 -12.008  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -1.589  -0.435 -12.829  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -0.190  -1.360 -12.284  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -0.453  -1.093 -14.007  1.00  0.00           H  
ATOM     46  N   GLY A   3      -2.715   3.143 -10.272  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.124   3.874  -9.037  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.106   2.906  -7.852  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.965   2.057  -7.721  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.368   2.595 -10.755  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -2.433   4.685  -8.854  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -4.120   4.266  -9.162  1.00  0.00           H  
ATOM     53  N   CYS A   4      -2.132   3.021  -6.990  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -2.064   2.096  -5.822  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.203   2.694  -4.705  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.579   3.724  -4.870  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -1.420   0.818  -6.366  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.018   1.243  -7.383  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.444   3.708  -7.115  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -3.055   1.879  -5.458  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -1.106   0.195  -5.542  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -2.141   0.281  -6.968  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.169   2.052  -3.568  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.353   2.570  -2.430  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.140   2.494  -2.764  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.616   1.515  -3.304  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.688   1.647  -1.258  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.682   1.224  -3.463  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.637   3.582  -2.192  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.902   0.656  -1.629  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.550   2.029  -0.732  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       0.154   1.603  -0.583  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.883   3.518  -2.442  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.346   3.499  -2.739  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.114   2.898  -1.557  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.566   2.166  -0.757  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.731   4.967  -2.936  1.00  0.00           C  
ATOM     78  CG  ARG A   6       2.898   5.567  -4.071  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.114   6.773  -3.546  1.00  0.00           C  
ATOM     80  NE  ARG A   6       0.687   6.356  -3.605  1.00  0.00           N  
ATOM     81  CZ  ARG A   6      -0.216   7.023  -2.938  1.00  0.00           C  
ATOM     82  NH1 ARG A   6      -0.812   8.044  -3.490  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.525   6.665  -1.722  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.482   4.297  -2.004  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.542   2.941  -3.640  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.544   5.513  -2.023  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.778   5.034  -3.188  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.553   5.883  -4.870  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.208   4.826  -4.443  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.404   6.994  -2.528  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.275   7.632  -4.180  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.425   5.581  -4.144  1.00  0.00           H  
ATOM     93 HH11 ARG A   6      -0.576   8.317  -4.423  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -1.504   8.555  -2.980  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -0.068   5.881  -1.300  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.216   7.176  -1.211  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.379   3.200  -1.439  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.175   2.647  -0.306  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.102   3.589   0.899  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.109   3.992   1.443  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.607   2.556  -0.834  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.219   3.957  -0.904  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.440   1.684   0.107  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.803   3.795  -2.093  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.818   1.665  -0.039  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.600   2.118  -1.821  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.965   4.063  -0.129  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.446   4.696  -0.763  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.681   4.099  -1.870  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       9.482   1.957   0.024  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       8.317   0.645  -0.160  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.109   1.835   1.125  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.912   3.934   1.317  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.744   4.840   2.479  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.287   5.300   2.572  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.999   6.480   2.611  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.663   6.041   2.221  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.510   6.513   0.769  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.644   7.482   0.423  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.085   8.645  -0.398  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.164   8.988  -1.366  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.124   3.588   0.870  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.033   4.334   3.375  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.390   6.846   2.887  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.687   5.760   2.401  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.547   5.665   0.104  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.563   7.018   0.653  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       7.083   7.862   1.335  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.396   6.966  -0.153  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.190   8.337  -0.922  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.877   9.491   0.238  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.172  10.015  -1.527  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.990   8.496  -2.266  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.083   8.693  -0.979  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.365   4.377   2.605  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.929   4.764   2.688  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.096   3.623   3.249  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.282   2.465   2.923  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.515   5.075   1.250  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.489   6.591   1.043  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -0.952   7.094   1.133  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.830   6.278   1.364  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.155   8.286   0.972  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.617   3.431   2.569  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.798   5.640   3.305  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.224   4.629   0.567  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.468   4.672   1.062  1.00  0.00           H  
ATOM    148  HG2 GLU A   9       1.086   7.068   1.807  1.00  0.00           H  
ATOM    149  HG3 GLU A   9       0.891   6.829   0.070  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.824   3.962   4.097  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.705   2.945   4.713  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.208   1.958   3.654  1.00  0.00           C  
ATOM    153  O   ALA A  10      -2.778   2.345   2.652  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.850   3.775   5.275  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.940   4.906   4.330  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.198   2.429   5.507  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.500   3.147   5.859  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -3.403   4.218   4.460  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.445   4.558   5.900  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.997   0.687   3.865  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.459  -0.320   2.867  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.341  -1.379   3.542  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.539  -1.365   4.740  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.178  -0.951   2.320  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.131  -1.490   3.697  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.531   0.397   4.680  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.000   0.164   2.068  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.428  -1.801   1.704  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -0.644  -0.222   1.726  1.00  0.00           H  
ATOM    170  N   GLY A  12      -3.873  -2.295   2.778  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.744  -3.353   3.369  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.661  -3.923   2.284  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.892  -3.291   1.273  1.00  0.00           O  
ATOM    174  H   GLY A  12      -3.703  -2.287   1.814  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.126  -4.143   3.773  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.346  -2.926   4.157  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.151  -5.107   2.532  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.053  -5.778   1.563  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.439  -5.123   1.570  1.00  0.00           C  
ATOM    180  O   PRO A  13      -9.291  -5.445   0.766  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.127  -7.212   2.078  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -6.818  -7.118   3.539  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -5.914  -5.926   3.726  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.628  -5.763   0.572  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.120  -7.613   1.926  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.391  -7.827   1.585  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -7.733  -6.982   4.099  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -6.313  -8.013   3.867  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -6.185  -5.385   4.622  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -4.882  -6.237   3.766  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.671  -4.207   2.470  1.00  0.00           N  
ATOM    192  CA  TRP A  14     -10.003  -3.536   2.524  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.828  -2.016   2.567  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.780  -1.275   2.714  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.649  -4.042   3.814  1.00  0.00           C  
ATOM    196  CG  TRP A  14      -9.781  -3.691   4.979  1.00  0.00           C  
ATOM    197  CD1 TRP A  14      -8.904  -4.531   5.575  1.00  0.00           C  
ATOM    198  CD2 TRP A  14      -9.690  -2.428   5.699  1.00  0.00           C  
ATOM    199  NE1 TRP A  14      -8.281  -3.864   6.615  1.00  0.00           N  
ATOM    200  CE2 TRP A  14      -8.733  -2.564   6.732  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -10.341  -1.188   5.557  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14      -8.432  -1.509   7.593  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -10.039  -0.124   6.423  1.00  0.00           C  
ATOM    204  CH2 TRP A  14      -9.086  -0.285   7.439  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.972  -3.960   3.110  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.603  -3.822   1.675  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.618  -3.581   3.936  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.765  -5.114   3.761  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -8.719  -5.555   5.286  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -7.602  -4.248   7.207  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -11.076  -1.055   4.779  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14      -7.697  -1.638   8.374  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -10.544   0.823   6.306  1.00  0.00           H  
ATOM    214  HH2 TRP A  14      -8.858   0.538   8.101  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.618  -1.548   2.439  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.377  -0.077   2.471  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.717   0.376   1.169  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.273   1.146   0.411  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.438   0.142   3.656  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -7.340   1.638   3.963  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -6.981   1.835   5.436  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -5.823   1.653   5.773  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -7.872   2.162   6.204  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.864  -2.163   2.319  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.300   0.452   2.629  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -7.822  -0.378   4.522  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.457  -0.237   3.413  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -6.575   2.083   3.342  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -8.290   2.110   3.759  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.534  -0.099   0.907  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.829   0.298  -0.345  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.871  -0.811  -0.786  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.095  -1.309   0.004  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.049   1.561   0.023  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.804   2.767  -0.432  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.379   2.912  -1.649  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.079   3.997   0.298  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -6.988   4.152  -1.712  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -6.831   4.859  -0.535  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -5.751   4.446   1.591  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -7.244   6.119  -0.102  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -6.165   5.713   2.031  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -6.910   6.548   1.186  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.110  -0.718   1.534  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.540   0.519  -1.125  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.915   1.603   1.094  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.082   1.539  -0.459  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.363   2.179  -2.441  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.476   4.504  -2.485  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.178   3.809   2.249  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -7.818   6.758  -0.757  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -5.909   6.047   3.025  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -7.225   7.522   1.529  1.00  0.00           H  
ATOM    254  N   PRO A  17      -4.953  -1.157  -2.043  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.074  -2.216  -2.600  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.626  -1.723  -2.657  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.361  -0.542  -2.565  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.634  -2.444  -4.001  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.326  -1.164  -4.347  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.857  -0.603  -3.055  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.149  -3.121  -2.017  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.832  -2.642  -4.699  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.343  -3.257  -3.998  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.622  -0.474  -4.793  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.142  -1.355  -5.026  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.811   0.477  -3.063  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.865  -0.943  -2.879  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.686  -2.615  -2.806  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.257  -2.187  -2.863  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.254  -2.230  -4.307  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.031  -3.148  -5.050  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.496  -3.195  -1.994  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.938  -2.391  -1.252  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.917  -3.565  -2.876  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.147  -1.195  -2.455  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.157  -3.554  -1.213  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.820  -4.025  -2.604  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.005  -1.241  -4.708  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.536  -1.219  -6.102  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.304  -2.509  -6.404  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.292  -3.447  -5.631  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.476  -0.014  -6.148  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.508   1.512  -6.047  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.221  -0.510  -4.091  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.731  -1.086  -6.808  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.160  -0.061  -5.314  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.033  -0.027  -7.073  1.00  0.00           H  
ATOM    288  N   SER A  20       2.971  -2.560  -7.525  1.00  0.00           N  
ATOM    289  CA  SER A  20       3.742  -3.785  -7.883  1.00  0.00           C  
ATOM    290  C   SER A  20       5.149  -3.718  -7.281  1.00  0.00           C  
ATOM    291  O   SER A  20       5.880  -2.771  -7.494  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.812  -3.775  -9.409  1.00  0.00           C  
ATOM    293  OG  SER A  20       4.991  -4.447  -9.830  1.00  0.00           O  
ATOM    294  H   SER A  20       2.966  -1.791  -8.133  1.00  0.00           H  
ATOM    295  HA  SER A  20       3.227  -4.669  -7.542  1.00  0.00           H  
ATOM    296  HB2 SER A  20       2.952  -4.283  -9.814  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.822  -2.752  -9.762  1.00  0.00           H  
ATOM    298  HG  SER A  20       4.757  -5.352 -10.047  1.00  0.00           H  
ATOM    299  N   GLY A  21       5.532  -4.713  -6.528  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.887  -4.701  -5.912  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.771  -4.315  -4.437  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.721  -4.403  -3.685  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.927  -5.466  -6.367  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       7.330  -5.684  -5.997  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       7.510  -3.980  -6.421  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.612  -3.886  -4.016  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.434  -3.494  -2.587  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.432  -4.426  -1.903  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.464  -4.856  -2.498  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.889  -2.066  -2.632  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.994  -1.106  -3.076  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.433  -0.122  -4.103  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.516  -0.331  -1.864  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.857  -3.822  -4.638  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.381  -3.512  -2.071  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       4.068  -2.017  -3.331  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.543  -1.783  -1.649  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.803  -1.669  -3.521  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.669   0.483  -3.640  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.007  -0.670  -4.931  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       6.228   0.515  -4.464  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.739   0.321  -1.492  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.372   0.260  -2.155  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.805  -1.025  -1.088  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.653  -4.740  -0.656  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.708  -5.640   0.064  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.273  -5.001   1.386  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.087  -4.670   2.225  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.499  -6.926   0.318  1.00  0.00           C  
ATOM    330  CG  LYS A  23       5.518  -6.695   1.436  1.00  0.00           C  
ATOM    331  CD  LYS A  23       6.428  -7.919   1.557  1.00  0.00           C  
ATOM    332  CE  LYS A  23       5.717  -9.007   2.367  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       6.781  -9.606   3.221  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.438  -4.381  -0.192  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.849  -5.853  -0.553  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       3.819  -7.714   0.609  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.017  -7.214  -0.584  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       6.113  -5.823   1.206  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       5.000  -6.542   2.370  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       6.659  -8.296   0.572  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       7.343  -7.640   2.061  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       4.940  -8.571   2.980  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       5.305  -9.757   1.710  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       7.475  -8.875   3.474  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       7.256 -10.370   2.697  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       6.354  -9.990   4.087  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.994  -4.827   1.578  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.510  -4.213   2.848  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.115  -4.954   4.043  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.681  -6.031   4.401  1.00  0.00           O  
ATOM    351  CB  CYS A  24      -0.009  -4.386   2.818  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.764  -3.364   4.108  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.352  -5.100   0.890  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.763  -3.165   2.884  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.387  -4.084   1.853  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.257  -5.423   2.992  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.120  -4.392   4.658  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.753  -5.078   5.822  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.004  -4.751   7.115  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.585  -4.304   8.084  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.179  -4.534   5.876  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.085  -5.551   6.571  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       6.184  -5.494   7.785  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.663  -6.371   5.878  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.463  -3.526   4.352  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.773  -6.143   5.662  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.536  -4.360   4.871  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.192  -3.606   6.429  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.719  -4.976   7.143  1.00  0.00           N  
ATOM    370  CA  GLY A  26       0.941  -4.683   8.378  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.008  -3.513   8.123  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.213  -3.663   8.141  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.268  -5.342   6.353  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.368  -5.557   8.657  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.618  -4.426   9.179  1.00  0.00           H  
ATOM    376  N   SER A  27       0.524  -2.343   7.889  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.360  -1.166   7.641  1.00  0.00           C  
ATOM    378  C   SER A  27       0.313  -0.163   6.697  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.174   0.930   6.501  1.00  0.00           O  
ATOM    380  CB  SER A  27      -0.569  -0.536   9.016  1.00  0.00           C  
ATOM    381  OG  SER A  27       0.618  -0.685   9.785  1.00  0.00           O  
ATOM    382  H   SER A  27       1.498  -2.240   7.883  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.307  -1.485   7.237  1.00  0.00           H  
ATOM    384  HB2 SER A  27      -0.789   0.513   8.904  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -1.396  -1.024   9.513  1.00  0.00           H  
ATOM    386  HG  SER A  27       0.488  -0.234  10.622  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.424  -0.516   6.113  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.107   0.436   5.191  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.800  -0.321   4.056  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.624  -1.184   4.285  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.135   1.158   6.064  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.411   1.954   7.151  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.363   2.997   7.739  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       3.742   3.900   7.012  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.696   2.876   8.907  1.00  0.00           O  
ATOM    396  H   GLU A  28       1.809  -1.402   6.277  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.403   1.148   4.792  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.791   0.433   6.523  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.715   1.833   5.453  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       1.552   2.449   6.721  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.088   1.284   7.934  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.473  -0.003   2.834  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.116  -0.704   1.686  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.640  -0.598   1.794  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.214   0.453   1.594  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.610   0.027   0.442  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.163  -0.837  -0.219  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.806   0.699   2.672  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.810  -1.738   1.656  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.335   1.039   0.706  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.389   0.050  -0.306  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.300  -1.678   2.115  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.786  -1.633   2.241  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.450  -2.137   0.956  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.820  -2.785   0.144  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.111  -2.561   3.410  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.349  -1.744   4.650  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.624  -1.413   5.083  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.486  -1.186   5.561  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.494  -0.688   6.210  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       7.211  -0.520   6.546  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.819  -2.518   2.277  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.113  -0.631   2.467  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.285  -3.236   3.575  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.000  -3.131   3.180  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.465  -1.661   4.648  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.410  -1.253   5.520  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.325  -0.294   6.775  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.710  -1.820   0.822  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.482  -2.244  -0.374  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.811  -3.740  -0.305  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.836  -4.125   0.217  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.755  -1.406  -0.290  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.908  -1.072   1.161  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.525  -1.041   1.760  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.945  -2.011  -1.278  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.604  -1.979  -0.638  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.648  -0.501  -0.867  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.508  -1.828   1.650  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.373  -0.105   1.270  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.528  -1.501   2.739  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.160  -0.027   1.817  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.940  -4.567  -0.841  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.152  -6.056  -0.840  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.141  -6.497   0.245  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.044  -5.990   1.350  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.688  -6.398  -2.237  1.00  0.00           C  
ATOM    448  CG  GLN A  32      10.867  -5.487  -2.601  1.00  0.00           C  
ATOM    449  CD  GLN A  32      12.128  -5.959  -1.872  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      12.361  -5.596  -0.737  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      12.958  -6.759  -2.484  1.00  0.00           N  
ATOM    452  OXT GLN A  32      10.974  -7.341  -0.046  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.131  -4.202  -1.256  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.207  -6.556  -0.692  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      10.016  -7.427  -2.250  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       8.900  -6.264  -2.963  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      11.035  -5.531  -3.667  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      10.644  -4.474  -2.316  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      12.771  -7.052  -3.400  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      13.770  -7.065  -2.027  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1       5.971   2.807  -6.489  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.893   3.797  -7.116  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.539   3.987  -8.593  1.00  0.00           C  
ATOM      4  O   TRP A   1       7.253   3.554  -9.475  1.00  0.00           O  
ATOM      5  CB  TRP A   1       8.287   3.186  -6.971  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.317   4.265  -7.074  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      10.083   4.504  -8.164  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       9.710   5.249  -6.073  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      10.920   5.573  -7.895  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.727   6.065  -6.620  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       9.285   5.509  -4.757  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      11.304   7.103  -5.887  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.863   6.553  -4.018  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.871   7.348  -4.581  1.00  0.00           C  
ATOM     15  H1  TRP A   1       5.054   3.257  -6.302  1.00  0.00           H  
ATOM     16  H2  TRP A   1       6.382   2.469  -5.595  1.00  0.00           H  
ATOM     17  H3  TRP A   1       5.834   2.003  -7.135  1.00  0.00           H  
ATOM     18  HA  TRP A   1       6.847   4.739  -6.594  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       8.369   2.701  -6.011  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       8.445   2.461  -7.756  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      10.046   3.953  -9.091  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      11.575   5.948  -8.519  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       8.508   4.903  -4.314  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      12.080   7.712  -6.326  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       9.530   6.745  -3.008  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      11.312   8.149  -4.007  1.00  0.00           H  
ATOM     27  N   LEU A   2       5.437   4.632  -8.868  1.00  0.00           N  
ATOM     28  CA  LEU A   2       5.034   4.852 -10.288  1.00  0.00           C  
ATOM     29  C   LEU A   2       3.636   5.475 -10.355  1.00  0.00           C  
ATOM     30  O   LEU A   2       3.299   6.168 -11.295  1.00  0.00           O  
ATOM     31  CB  LEU A   2       5.027   3.459 -10.923  1.00  0.00           C  
ATOM     32  CG  LEU A   2       5.865   3.477 -12.201  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       6.469   2.091 -12.438  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       4.976   3.854 -13.387  1.00  0.00           C  
ATOM     35  H   LEU A   2       4.878   4.973  -8.140  1.00  0.00           H  
ATOM     36  HA  LEU A   2       5.751   5.481 -10.791  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       5.442   2.743 -10.228  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       4.013   3.179 -11.164  1.00  0.00           H  
ATOM     39  HG  LEU A   2       6.660   4.202 -12.100  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       5.706   1.426 -12.817  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       6.856   1.702 -11.508  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       7.270   2.166 -13.159  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       4.689   2.960 -13.920  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       5.520   4.510 -14.051  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       4.092   4.359 -13.027  1.00  0.00           H  
ATOM     46  N   GLY A   3       2.820   5.229  -9.367  1.00  0.00           N  
ATOM     47  CA  GLY A   3       1.443   5.802  -9.372  1.00  0.00           C  
ATOM     48  C   GLY A   3       0.520   4.890  -8.564  1.00  0.00           C  
ATOM     49  O   GLY A   3      -0.561   4.542  -8.996  1.00  0.00           O  
ATOM     50  H   GLY A   3       3.111   4.664  -8.622  1.00  0.00           H  
ATOM     51  HA2 GLY A   3       1.461   6.787  -8.928  1.00  0.00           H  
ATOM     52  HA3 GLY A   3       1.082   5.868 -10.387  1.00  0.00           H  
ATOM     53  N   CYS A   4       0.943   4.497  -7.396  1.00  0.00           N  
ATOM     54  CA  CYS A   4       0.102   3.602  -6.555  1.00  0.00           C  
ATOM     55  C   CYS A   4       0.558   3.690  -5.098  1.00  0.00           C  
ATOM     56  O   CYS A   4       1.314   4.567  -4.729  1.00  0.00           O  
ATOM     57  CB  CYS A   4       0.337   2.197  -7.110  1.00  0.00           C  
ATOM     58  SG  CYS A   4       2.109   1.934  -7.368  1.00  0.00           S  
ATOM     59  H   CYS A   4       1.819   4.788  -7.068  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -0.940   3.865  -6.644  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.036   1.465  -6.408  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -0.183   2.090  -8.051  1.00  0.00           H  
ATOM     63  N   ALA A   5       0.114   2.792  -4.267  1.00  0.00           N  
ATOM     64  CA  ALA A   5       0.536   2.838  -2.839  1.00  0.00           C  
ATOM     65  C   ALA A   5       2.054   2.673  -2.737  1.00  0.00           C  
ATOM     66  O   ALA A   5       2.579   1.581  -2.841  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.175   1.661  -2.176  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.493   2.088  -4.579  1.00  0.00           H  
ATOM     69  HA  ALA A   5       0.224   3.762  -2.383  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       0.373   0.755  -2.379  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.176   1.575  -2.575  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -0.224   1.824  -1.110  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.764   3.748  -2.535  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.247   3.648  -2.429  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.650   3.173  -1.030  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.900   2.498  -0.353  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.759   5.066  -2.684  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.308   5.528  -4.071  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.444   7.049  -4.170  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.137   7.582  -3.691  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.426   8.354  -4.464  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.958   9.428  -4.979  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.182   8.053  -4.722  1.00  0.00           N  
ATOM     84  H   ARG A   6       2.325   4.619  -2.455  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.634   2.977  -3.179  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.360   5.733  -1.933  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.837   5.073  -2.638  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.926   5.061  -4.825  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.277   5.250  -4.227  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       5.250   7.395  -3.537  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.611   7.346  -5.193  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.813   7.351  -2.796  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.911   9.658  -4.782  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.413  10.022  -5.572  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.775   7.230  -4.327  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.636   8.645  -5.315  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.828   3.522  -0.593  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.281   3.090   0.760  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.874   4.127   1.807  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.704   4.701   2.484  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.802   2.993   0.659  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.365   2.425   1.964  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.176   2.067  -0.502  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.416   4.066  -1.152  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.863   2.126   1.006  1.00  0.00           H  
ATOM    106  HB  VAL A   7       8.215   3.976   0.487  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.295   1.915   1.762  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.657   1.728   2.388  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.540   3.230   2.660  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       9.035   2.469  -1.020  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.344   1.996  -1.188  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.412   1.086  -0.120  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.599   4.359   1.949  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.117   5.340   2.947  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.601   5.504   2.830  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.063   6.572   3.047  1.00  0.00           O  
ATOM    117  CB  LYS A   8       4.824   6.654   2.610  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.654   6.951   1.119  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.022   7.220   0.489  1.00  0.00           C  
ATOM    120  CE  LYS A   8       5.884   8.301  -0.585  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.243   8.425  -1.182  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.958   3.879   1.406  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.385   5.012   3.928  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.388   7.455   3.188  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       5.874   6.573   2.842  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       4.195   6.102   0.633  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.027   7.820   0.994  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.709   7.554   1.252  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.397   6.313   0.039  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.168   7.995  -1.335  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       5.588   9.238  -0.140  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.419   9.416  -1.444  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       7.305   7.825  -2.030  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.956   8.122  -0.488  1.00  0.00           H  
ATOM    135  N   GLU A   9       1.907   4.453   2.490  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.426   4.548   2.360  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.248   3.463   3.184  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.096   2.298   3.119  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.139   4.359   0.871  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.018   5.269   0.455  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -2.330   4.485   0.517  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -2.327   3.330   0.124  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -3.316   5.054   0.956  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.359   3.601   2.320  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.075   5.516   2.685  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.021   4.611   0.300  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.129   3.330   0.684  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.070   6.113   1.127  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -0.857   5.618  -0.552  1.00  0.00           H  
ATOM    150  N   ALA A  10      -1.207   3.854   3.963  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.932   2.887   4.818  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.706   1.883   3.959  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.806   2.153   3.516  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.883   3.762   5.623  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.451   4.803   3.991  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.251   2.380   5.478  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -2.704   4.801   5.376  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.707   3.609   6.676  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -3.900   3.505   5.379  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.149   0.726   3.724  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.868  -0.288   2.897  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.300  -1.471   3.777  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.572  -2.423   3.967  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.865  -0.722   1.816  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.438  -1.543   2.575  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.262   0.522   4.093  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.732   0.161   2.433  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.349  -1.404   1.132  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.529   0.150   1.270  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.483  -1.406   4.325  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.966  -2.514   5.202  1.00  0.00           C  
ATOM    172  C   GLY A  12      -4.945  -3.837   4.434  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.215  -3.990   3.475  1.00  0.00           O  
ATOM    174  H   GLY A  12      -5.053  -0.625   4.167  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.323  -2.590   6.067  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.976  -2.303   5.521  1.00  0.00           H  
ATOM    177  N   PRO A  13      -5.755  -4.754   4.891  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -5.838  -6.087   4.247  1.00  0.00           C  
ATOM    179  C   PRO A  13      -6.529  -5.981   2.886  1.00  0.00           C  
ATOM    180  O   PRO A  13      -6.297  -6.776   1.998  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -6.678  -6.905   5.226  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.486  -5.897   5.977  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -6.664  -4.635   6.036  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -4.859  -6.524   4.145  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -7.325  -7.584   4.687  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.042  -7.449   5.905  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -8.417  -5.711   5.459  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -7.681  -6.250   6.977  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -7.299  -3.765   5.933  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -6.100  -4.590   6.955  1.00  0.00           H  
ATOM    191  N   TRP A  14      -7.373  -5.002   2.715  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -8.072  -4.846   1.408  1.00  0.00           C  
ATOM    193  C   TRP A  14      -8.597  -3.416   1.255  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.642  -3.187   0.678  1.00  0.00           O  
ATOM    195  CB  TRP A  14      -9.225  -5.848   1.448  1.00  0.00           C  
ATOM    196  CG  TRP A  14      -8.881  -7.030   0.600  1.00  0.00           C  
ATOM    197  CD1 TRP A  14      -9.156  -8.317   0.913  1.00  0.00           C  
ATOM    198  CD2 TRP A  14      -8.203  -7.057  -0.690  1.00  0.00           C  
ATOM    199  NE1 TRP A  14      -8.690  -9.132  -0.103  1.00  0.00           N  
ATOM    200  CE2 TRP A  14      -8.094  -8.402  -1.114  1.00  0.00           C  
ATOM    201  CE3 TRP A  14      -7.677  -6.054  -1.525  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14      -7.485  -8.742  -2.322  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14      -7.063  -6.392  -2.742  1.00  0.00           C  
ATOM    204  CH2 TRP A  14      -6.967  -7.733  -3.140  1.00  0.00           C  
ATOM    205  H   TRP A  14      -7.544  -4.370   3.442  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -7.404  -5.089   0.597  1.00  0.00           H  
ATOM    207  HB2 TRP A  14      -9.389  -6.170   2.466  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.123  -5.381   1.069  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -9.657  -8.653   1.808  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -8.763 -10.109  -0.122  1.00  0.00           H  
ATOM    211  HE3 TRP A  14      -7.746  -5.018  -1.230  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14      -7.414  -9.776  -2.623  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14      -6.662  -5.614  -3.376  1.00  0.00           H  
ATOM    214  HH2 TRP A  14      -6.494  -7.987  -4.076  1.00  0.00           H  
ATOM    215  N   GLU A  15      -7.873  -2.455   1.757  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.325  -1.040   1.631  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.990  -0.516   0.235  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.853  -0.358  -0.606  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.533  -0.275   2.693  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -8.499   0.487   3.602  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -9.386  -0.505   4.355  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -9.308  -1.685   4.055  1.00  0.00           O  
ATOM    223  OE2 GLU A  15     -10.129  -0.068   5.219  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.030  -2.662   2.212  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.380  -0.959   1.823  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.957  -0.972   3.284  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.868   0.425   2.210  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -7.936   1.078   4.311  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.118   1.139   3.004  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.740  -0.258  -0.017  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.337   0.244  -1.360  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.404  -0.762  -2.034  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.615  -1.413  -1.379  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.603   1.558  -1.091  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.411   2.395  -0.155  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.003   2.805   1.067  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -7.754   2.930  -0.342  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -7.011   3.557   1.645  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -8.110   3.662   0.816  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -8.688   2.849  -1.390  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -9.349   4.293   0.928  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -9.936   3.484  -1.280  1.00  0.00           C  
ATOM    243  CH2 TRP A  16     -10.266   4.204  -0.124  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.064  -0.401   0.676  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -7.206   0.424  -1.972  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.641   1.349  -0.649  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -5.464   2.089  -2.021  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -5.047   2.583   1.519  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -6.969   3.972   2.532  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -8.444   2.297  -2.285  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -9.599   4.846   1.821  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16     -10.646   3.417  -2.091  1.00  0.00           H  
ATOM    253  HH2 TRP A  16     -11.228   4.690  -0.045  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.530  -0.856  -3.327  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.688  -1.793  -4.109  1.00  0.00           C  
ATOM    256  C   PRO A  17      -3.242  -1.295  -4.157  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.903  -0.414  -4.922  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -5.324  -1.773  -5.496  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -6.024  -0.453  -5.578  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.458  -0.104  -4.179  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.736  -2.786  -3.690  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.562  -1.846  -6.259  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -6.038  -2.576  -5.595  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.347   0.300  -5.956  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.888  -0.531  -6.218  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.362   0.960  -4.007  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.471  -0.430  -4.002  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.389  -1.850  -3.341  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.965  -1.409  -3.333  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.322  -1.661  -4.699  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.865  -2.360  -5.530  1.00  0.00           O  
ATOM    272  CB  CYS A  18      -0.294  -2.262  -2.255  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.278  -1.504  -1.772  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.686  -2.557  -2.730  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.899  -0.367  -3.072  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.942  -2.326  -1.393  1.00  0.00           H  
ATOM    277  HB3 CYS A  18      -0.113  -3.253  -2.642  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.833  -1.096  -4.939  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.507  -1.308  -6.253  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.630  -2.805  -6.544  1.00  0.00           C  
ATOM    281  O   CYS A  19       1.056  -3.630  -5.860  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.895  -0.685  -6.099  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.729   1.061  -5.658  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.256  -0.535  -4.255  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.962  -0.808  -7.040  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.438  -1.201  -5.323  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.433  -0.770  -7.031  1.00  0.00           H  
ATOM    288  N   SER A  20       2.378  -3.167  -7.550  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.536  -4.613  -7.872  1.00  0.00           C  
ATOM    290  C   SER A  20       3.732  -5.189  -7.120  1.00  0.00           C  
ATOM    291  O   SER A  20       3.665  -6.261  -6.553  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.766  -4.664  -9.383  1.00  0.00           C  
ATOM    293  OG  SER A  20       3.855  -5.533  -9.664  1.00  0.00           O  
ATOM    294  H   SER A  20       2.837  -2.489  -8.088  1.00  0.00           H  
ATOM    295  HA  SER A  20       1.646  -5.151  -7.612  1.00  0.00           H  
ATOM    296  HB2 SER A  20       1.881  -5.034  -9.871  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.984  -3.668  -9.745  1.00  0.00           H  
ATOM    298  HG  SER A  20       4.295  -5.211 -10.454  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.821  -4.481  -7.101  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.017  -4.980  -6.374  1.00  0.00           C  
ATOM    301  C   GLY A  21       5.968  -4.471  -4.934  1.00  0.00           C  
ATOM    302  O   GLY A  21       6.985  -4.279  -4.300  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.849  -3.614  -7.558  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.017  -6.061  -6.378  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.912  -4.613  -6.851  1.00  0.00           H  
ATOM    306  N   LEU A  22       4.789  -4.240  -4.414  1.00  0.00           N  
ATOM    307  CA  LEU A  22       4.688  -3.732  -3.013  1.00  0.00           C  
ATOM    308  C   LEU A  22       3.660  -4.536  -2.214  1.00  0.00           C  
ATOM    309  O   LEU A  22       2.610  -4.893  -2.709  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.231  -2.281  -3.149  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.363  -1.440  -3.738  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.939   0.031  -3.776  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.611  -1.587  -2.866  1.00  0.00           C  
ATOM    314  H   LEU A  22       3.975  -4.393  -4.946  1.00  0.00           H  
ATOM    315  HA  LEU A  22       5.652  -3.768  -2.529  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.369  -2.236  -3.799  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.967  -1.894  -2.176  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.578  -1.778  -4.741  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       3.872   0.102  -3.627  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.199   0.455  -4.735  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       5.449   0.572  -2.992  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.340  -1.478  -1.827  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.329  -0.825  -3.133  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       7.047  -2.563  -3.024  1.00  0.00           H  
ATOM    325  N   LYS A  23       3.955  -4.806  -0.973  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.005  -5.569  -0.120  1.00  0.00           C  
ATOM    327  C   LYS A  23       2.628  -4.720   1.096  1.00  0.00           C  
ATOM    328  O   LYS A  23       2.953  -3.553   1.164  1.00  0.00           O  
ATOM    329  CB  LYS A  23       3.777  -6.814   0.310  1.00  0.00           C  
ATOM    330  CG  LYS A  23       2.819  -7.999   0.404  1.00  0.00           C  
ATOM    331  CD  LYS A  23       3.224  -9.068  -0.611  1.00  0.00           C  
ATOM    332  CE  LYS A  23       4.642  -9.552  -0.305  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       4.478 -10.966   0.135  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.802  -4.497  -0.594  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.126  -5.847  -0.681  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       4.547  -7.028  -0.417  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       4.231  -6.642   1.275  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       2.859  -8.413   1.401  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       1.815  -7.664   0.191  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       2.538  -9.900  -0.551  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       3.196  -8.649  -1.606  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       5.256  -9.501  -1.194  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       5.077  -8.967   0.489  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       4.535 -11.596  -0.691  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       3.551 -11.079   0.595  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       5.232 -11.211   0.807  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.953  -5.286   2.056  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.575  -4.487   3.258  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.107  -5.161   4.526  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.552  -6.128   5.007  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.047  -4.460   3.259  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.539  -3.440   1.882  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.700  -6.231   1.991  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.961  -3.484   3.177  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.332  -5.465   3.149  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.305  -4.042   4.191  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.182  -4.656   5.069  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.752  -5.266   6.305  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.035  -4.723   7.543  1.00  0.00           C  
ATOM    360  O   ASP A  25       3.616  -4.029   8.355  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.224  -4.848   6.307  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.967  -5.600   7.412  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.319  -6.326   8.148  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.174  -5.438   7.504  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.616  -3.876   4.663  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.676  -6.340   6.265  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.665  -5.083   5.349  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.295  -3.786   6.487  1.00  0.00           H  
ATOM    369  N   GLY A  26       1.776  -5.029   7.690  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.017  -4.530   8.868  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.000  -3.492   8.399  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.193  -3.721   8.418  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.328  -5.585   7.021  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.503  -5.353   9.344  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.696  -4.072   9.571  1.00  0.00           H  
ATOM    376  N   SER A  27       0.464  -2.351   7.971  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.479  -1.299   7.493  1.00  0.00           C  
ATOM    378  C   SER A  27       0.226  -0.313   6.551  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.311   0.722   6.220  1.00  0.00           O  
ATOM    380  CB  SER A  27      -0.948  -0.583   8.760  1.00  0.00           C  
ATOM    381  OG  SER A  27       0.118  -0.544   9.700  1.00  0.00           O  
ATOM    382  H   SER A  27       1.430  -2.190   7.964  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.323  -1.751   6.997  1.00  0.00           H  
ATOM    384  HB2 SER A  27      -1.244   0.424   8.518  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -1.793  -1.114   9.179  1.00  0.00           H  
ATOM    386  HG  SER A  27      -0.112   0.090  10.382  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.418  -0.620   6.108  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.128   0.317   5.187  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.638  -0.440   3.959  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.219  -1.502   4.066  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.298   0.871   6.002  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.807   1.284   7.390  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.983   1.815   8.211  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       4.283   2.991   8.089  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.566   1.037   8.947  1.00  0.00           O  
ATOM    396  H   GLU A  28       1.842  -1.460   6.374  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.474   1.120   4.890  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.061   0.112   6.100  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.710   1.734   5.497  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.058   2.057   7.292  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.379   0.428   7.891  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.422   0.098   2.791  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.888  -0.592   1.553  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.415  -0.696   1.536  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.101   0.215   1.126  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.392   0.284   0.404  1.00  0.00           C  
ATOM    407  SG  CYS A  29       0.801  -0.351  -0.182  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.946   0.954   2.726  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.446  -1.568   1.484  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.268   1.299   0.752  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.109   0.263  -0.402  1.00  0.00           H  
ATOM    412  N   HIS A  30       4.953  -1.802   1.974  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.437  -1.957   1.978  1.00  0.00           C  
ATOM    414  C   HIS A  30       6.917  -2.525   0.641  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.122  -2.928  -0.185  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.730  -2.941   3.111  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.015  -2.180   4.375  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.299  -2.031   4.875  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.193  -1.517   5.251  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.213  -1.304   6.003  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.950  -0.964   6.279  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.384  -2.530   2.299  1.00  0.00           H  
ATOM    423  HA  HIS A  30       6.913  -1.012   2.181  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.874  -3.582   3.262  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.589  -3.543   2.851  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.121  -2.391   4.479  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.119  -1.439   5.157  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.061  -1.028   6.613  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.211  -2.539   0.475  1.00  0.00           N  
ATOM    430  CA  PRO A  31       8.815  -3.065  -0.772  1.00  0.00           C  
ATOM    431  C   PRO A  31       8.768  -4.597  -0.780  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.409  -5.251   0.018  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.255  -2.566  -0.710  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.538  -2.361   0.746  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.223  -2.066   1.425  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.319  -2.660  -1.639  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      10.926  -3.306  -1.125  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.353  -1.630  -1.239  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      10.976  -3.257   1.163  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.208  -1.526   0.878  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.151  -2.607   2.357  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.111  -1.006   1.589  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.012  -5.170  -1.675  1.00  0.00           N  
ATOM    444  CA  GLN A  32       7.921  -6.660  -1.734  1.00  0.00           C  
ATOM    445  C   GLN A  32       7.459  -7.216  -0.386  1.00  0.00           C  
ATOM    446  O   GLN A  32       7.415  -8.428  -0.250  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.341  -7.133  -2.049  1.00  0.00           C  
ATOM    448  CG  GLN A  32       9.580  -7.070  -3.559  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.064  -7.300  -3.851  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      11.486  -8.420  -4.066  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      11.878  -6.282  -3.870  1.00  0.00           N  
ATOM    452  OXT GLN A  32       7.156  -6.420   0.489  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.502  -4.624  -2.307  1.00  0.00           H  
ATOM    454  HA  GLN A  32       7.247  -6.966  -2.519  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      10.053  -6.495  -1.545  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       9.465  -8.150  -1.709  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       8.993  -7.835  -4.048  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       9.288  -6.100  -3.930  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      11.537  -5.379  -3.697  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      12.829  -6.419  -4.059  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1      -8.490  10.968  -6.700  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -8.215   9.570  -7.142  1.00  0.00           C  
ATOM      3  C   TRP A   1      -6.805   9.150  -6.721  1.00  0.00           C  
ATOM      4  O   TRP A   1      -5.831   9.803  -7.039  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -8.330   9.607  -8.667  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -9.668   9.080  -9.077  1.00  0.00           C  
ATOM      7  CD1 TRP A   1     -10.184   7.889  -8.697  1.00  0.00           C  
ATOM      8  CD2 TRP A   1     -10.666   9.703  -9.938  1.00  0.00           C  
ATOM      9  NE1 TRP A   1     -11.435   7.741  -9.267  1.00  0.00           N  
ATOM     10  CE2 TRP A   1     -11.777   8.832 -10.041  1.00  0.00           C  
ATOM     11  CE3 TRP A   1     -10.715  10.925 -10.632  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -12.896   9.162 -10.805  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1     -11.841  11.261 -11.401  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -12.929  10.381 -11.488  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -9.436  11.255  -7.021  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -7.776  11.607  -7.107  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -8.448  11.018  -5.662  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -8.950   8.894  -6.733  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -8.222  10.624  -9.012  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -7.554   8.994  -9.101  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -9.698   7.171  -8.052  1.00  0.00           H  
ATOM     22  HE1 TRP A   1     -12.022   6.965  -9.149  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -9.882  11.610 -10.572  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -13.732   8.481 -10.868  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1     -11.869  12.202 -11.930  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -13.792  10.645 -12.081  1.00  0.00           H  
ATOM     27  N   LEU A   2      -6.689   8.064  -6.007  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.341   7.604  -5.565  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.922   6.360  -6.353  1.00  0.00           C  
ATOM     30  O   LEU A   2      -5.654   5.394  -6.442  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -5.504   7.271  -4.082  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -5.518   8.566  -3.267  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.725   8.566  -2.327  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -4.232   8.661  -2.444  1.00  0.00           C  
ATOM     35  H   LEU A   2      -7.487   7.552  -5.761  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.614   8.391  -5.689  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.433   6.740  -3.932  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.680   6.654  -3.758  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -5.583   9.411  -3.937  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.507   7.959  -1.461  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.584   8.162  -2.843  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.937   9.578  -2.014  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -3.445   8.114  -2.941  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -4.400   8.239  -1.464  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -3.943   9.697  -2.345  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.750   6.376  -6.927  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.286   5.195  -7.709  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.146   3.989  -6.779  1.00  0.00           C  
ATOM     49  O   GLY A   3      -4.111   3.319  -6.467  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.175   7.165  -6.843  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -4.005   4.973  -8.485  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.328   5.413  -8.156  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.953   3.708  -6.332  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.753   2.546  -5.421  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.964   2.980  -4.184  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.462   4.084  -4.113  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.953   1.531  -6.239  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.606   2.279  -6.773  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.189   4.262  -6.594  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.703   2.123  -5.134  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.745   0.664  -5.630  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.526   1.234  -7.104  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.849   2.120  -3.210  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.090   2.487  -1.982  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.406   2.243  -2.194  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.851   1.119  -2.318  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.637   1.570  -0.888  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.260   1.234  -3.287  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.270   3.518  -1.722  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       0.117   1.425  -0.129  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -0.902   0.616  -1.319  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.512   2.021  -0.445  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.183   3.288  -2.240  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.650   3.122  -2.448  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.330   2.734  -1.129  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.735   2.099  -0.283  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.131   4.491  -2.930  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.746   4.353  -4.324  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.651   5.692  -5.059  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.305   5.686  -5.697  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.199   5.731  -6.997  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.128   5.203  -7.746  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       2.163   6.303  -7.547  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.802   4.186  -2.140  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.841   2.377  -3.204  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.292   5.171  -2.973  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.871   4.878  -2.248  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.782   4.062  -4.233  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.208   3.601  -4.882  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.734   6.511  -4.357  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.418   5.763  -5.814  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.500   5.649  -5.140  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.921   4.765  -7.324  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.046   5.238  -8.742  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.450   6.706  -6.973  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.081   6.337  -8.543  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.570   3.103  -0.950  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.279   2.748   0.315  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.959   3.770   1.413  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.842   4.274   2.078  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.765   2.791  -0.040  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.580   2.169   1.095  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.003   2.003  -1.329  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.038   3.609  -1.646  1.00  0.00           H  
ATOM    105  HA  VAL A   7       6.005   1.754   0.634  1.00  0.00           H  
ATOM    106  HB  VAL A   7       8.071   3.818  -0.181  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.295   2.890   1.462  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       9.104   1.299   0.726  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       7.918   1.877   1.896  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.072   2.687  -2.162  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.182   1.320  -1.491  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.924   1.445  -1.245  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.702   4.064   1.615  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.307   5.032   2.667  1.00  0.00           C  
ATOM    115  C   LYS A   8       2.804   5.312   2.580  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.349   6.409   2.840  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.108   6.306   2.385  1.00  0.00           C  
ATOM    118  CG  LYS A   8       4.976   6.676   0.907  1.00  0.00           C  
ATOM    119  CD  LYS A   8       4.511   8.129   0.785  1.00  0.00           C  
ATOM    120  CE  LYS A   8       3.018   8.162   0.450  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       2.954   8.559  -0.984  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.015   3.637   1.085  1.00  0.00           H  
ATOM    123  HA  LYS A   8       4.558   4.639   3.627  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       4.723   7.112   2.993  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.147   6.143   2.623  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       5.934   6.560   0.420  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.252   6.028   0.436  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       4.683   8.641   1.721  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.065   8.619  -0.001  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       2.581   7.183   0.593  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       2.512   8.894   1.059  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       3.696   9.258  -1.184  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       2.021   8.973  -1.187  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       3.100   7.721  -1.582  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.030   4.325   2.216  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.556   4.527   2.109  1.00  0.00           C  
ATOM    137  C   GLU A   9      -0.182   3.393   2.804  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.198   2.241   2.733  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.256   4.527   0.610  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.225   4.837   0.383  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.359   6.079  -0.499  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.611   7.018  -0.284  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.209   6.071  -1.374  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.418   3.450   2.012  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.262   5.468   2.547  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.861   5.278   0.122  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.485   3.556   0.197  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.698   3.996  -0.103  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.704   5.020   1.334  1.00  0.00           H  
ATOM    150  N   ALA A  10      -1.234   3.727   3.481  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -2.024   2.704   4.203  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.782   1.816   3.211  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.743   2.236   2.596  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.985   3.530   5.046  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.508   4.667   3.519  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -1.388   2.110   4.839  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.987   3.159   4.916  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.936   4.563   4.728  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -2.701   3.460   6.084  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.356   0.593   3.050  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -3.050  -0.321   2.097  1.00  0.00           C  
ATOM    162  C   CYS A  11      -4.242  -0.996   2.781  1.00  0.00           C  
ATOM    163  O   CYS A  11      -5.156  -1.466   2.132  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.998  -1.358   1.706  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.620  -2.403   3.134  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.578   0.275   3.555  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.374   0.222   1.224  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.378  -1.971   0.902  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.099  -0.855   1.381  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.241  -1.046   4.085  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -5.375  -1.689   4.809  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.581  -3.111   4.281  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.005  -3.493   3.282  1.00  0.00           O  
ATOM    174  H   GLY A  12      -3.494  -0.660   4.589  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -5.152  -1.724   5.866  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -6.275  -1.116   4.649  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.403  -3.849   4.977  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -6.696  -5.248   4.579  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.595  -5.277   3.338  1.00  0.00           C  
ATOM    180  O   PRO A  13      -7.669  -6.268   2.638  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.423  -5.821   5.792  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -8.017  -4.636   6.485  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -7.128  -3.454   6.189  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -5.783  -5.794   4.403  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -8.201  -6.502   5.474  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.727  -6.321   6.447  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -9.014  -4.454   6.111  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -8.048  -4.809   7.550  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -7.724  -2.570   6.007  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -6.436  -3.288   6.999  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.277  -4.200   3.059  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.168  -4.172   1.863  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.212  -2.760   1.268  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.144  -2.395   0.581  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.547  -4.585   2.384  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -11.158  -3.451   3.145  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.713  -2.984   4.334  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -12.311  -2.634   2.790  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -11.521  -1.935   4.733  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -12.520  -1.681   3.814  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.188  -2.629   1.690  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -13.562  -0.755   3.750  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -14.238  -1.698   1.622  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -14.424  -0.763   2.650  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.204  -3.411   3.635  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.827  -4.881   1.124  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.183  -4.843   1.551  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.443  -5.440   3.035  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -9.867  -3.367   4.882  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -11.414  -1.422   5.561  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -13.053  -3.345   0.892  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -13.701  -0.037   4.545  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -14.905  -1.702   0.773  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -15.233  -0.050   2.593  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.211  -1.965   1.531  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.197  -0.578   0.983  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.431  -0.542  -0.344  1.00  0.00           C  
ATOM    218  O   GLU A  15      -7.254  -1.552  -0.995  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.480   0.254   2.048  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -8.516   0.972   2.915  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -8.910   2.293   2.252  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -9.649   2.248   1.283  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -8.465   3.326   2.724  1.00  0.00           O  
ATOM    224  H   GLU A  15      -7.470  -2.279   2.089  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.204  -0.216   0.848  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -6.879  -0.395   2.668  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -6.846   0.985   1.570  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -9.391   0.347   3.022  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -8.094   1.172   3.889  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.980   0.615  -0.752  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.228   0.714  -2.038  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.256  -0.460  -2.177  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.643  -0.877  -1.215  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.457   2.031  -1.950  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.413   3.179  -2.002  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.608   4.070  -1.004  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -7.301   3.576  -3.086  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -7.562   4.988  -1.406  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -8.019   4.726  -2.682  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.552   3.054  -4.368  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.953   5.337  -3.519  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -8.491   3.667  -5.214  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -9.189   4.806  -4.790  1.00  0.00           C  
ATOM    244  H   TRP A  16      -7.136   1.419  -0.214  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.910   0.741  -2.873  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -4.907   2.064  -1.021  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.768   2.101  -2.779  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.103   4.065  -0.049  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -7.886   5.739  -0.866  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -7.019   2.177  -4.705  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -9.488   6.215  -3.188  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -8.675   3.258  -6.197  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -9.910   5.273  -5.446  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.146  -0.951  -3.381  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.235  -2.088  -3.660  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.779  -1.613  -3.662  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.431  -0.652  -4.320  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.656  -2.549  -5.052  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.279  -1.348  -5.690  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -5.854  -0.500  -4.584  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.381  -2.881  -2.945  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.791  -2.872  -5.615  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.380  -3.346  -4.981  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.527  -0.790  -6.232  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.067  -1.653  -6.360  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -5.660   0.547  -4.771  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -6.913  -0.679  -4.480  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.924  -2.279  -2.934  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.492  -1.863  -2.900  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.095  -1.874  -4.313  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.182  -2.755  -5.103  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.206  -2.903  -2.023  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.737  -2.202  -1.360  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.223  -3.052  -2.411  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.394  -0.883  -2.458  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.445  -3.182  -1.207  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.436  -3.776  -2.615  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.905  -0.904  -4.638  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.509  -0.863  -6.001  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.094  -2.232  -6.360  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.118  -3.138  -5.551  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.618   0.187  -5.914  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.924   1.756  -5.335  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.117  -0.203  -3.987  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.774  -0.563  -6.731  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.376  -0.148  -5.222  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.058   0.326  -6.891  1.00  0.00           H  
ATOM    288  N   SER A  20       2.566  -2.390  -7.566  1.00  0.00           N  
ATOM    289  CA  SER A  20       3.149  -3.701  -7.972  1.00  0.00           C  
ATOM    290  C   SER A  20       4.597  -3.807  -7.487  1.00  0.00           C  
ATOM    291  O   SER A  20       5.454  -3.044  -7.887  1.00  0.00           O  
ATOM    292  CB  SER A  20       3.094  -3.705  -9.498  1.00  0.00           C  
ATOM    293  OG  SER A  20       2.037  -2.859  -9.931  1.00  0.00           O  
ATOM    294  H   SER A  20       2.539  -1.647  -8.205  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.560  -4.514  -7.578  1.00  0.00           H  
ATOM    296  HB2 SER A  20       4.025  -3.340  -9.896  1.00  0.00           H  
ATOM    297  HB3 SER A  20       2.927  -4.715  -9.849  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.238  -2.565 -10.822  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.876  -4.746  -6.626  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.268  -4.898  -6.114  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.332  -4.428  -4.659  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.378  -4.436  -4.041  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.171  -5.351  -6.314  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.561  -5.937  -6.173  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.939  -4.299  -6.712  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.222  -4.017  -4.107  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.224  -3.547  -2.692  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.373  -4.479  -1.825  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.217  -4.723  -2.108  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.608  -2.149  -2.738  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.630  -1.157  -3.295  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       5.084   0.266  -3.165  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.937  -1.275  -2.506  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.388  -4.018  -4.622  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.231  -3.495  -2.312  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.735  -2.162  -3.374  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.323  -1.848  -1.741  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.815  -1.378  -4.336  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       5.256   0.803  -4.086  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       5.586   0.772  -2.354  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.023   0.227  -2.963  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       7.555  -0.412  -2.702  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       7.460  -2.170  -2.809  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.716  -1.328  -1.450  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.936  -5.001  -0.771  1.00  0.00           N  
ATOM    326  CA  LYS A  23       4.160  -5.917   0.112  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.906  -5.257   1.470  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.817  -5.031   2.242  1.00  0.00           O  
ATOM    329  CB  LYS A  23       5.046  -7.153   0.273  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.389  -8.128   1.251  1.00  0.00           C  
ATOM    331  CD  LYS A  23       5.469  -8.818   2.086  1.00  0.00           C  
ATOM    332  CE  LYS A  23       5.299  -8.433   3.557  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       6.267  -9.292   4.293  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.870  -4.793  -0.561  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.227  -6.191  -0.355  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.171  -7.633  -0.687  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       6.011  -6.856   0.656  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       3.719  -7.586   1.903  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       3.834  -8.871   0.700  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       5.376  -9.889   1.980  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       6.444  -8.505   1.744  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       5.536  -7.387   3.700  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       4.294  -8.641   3.888  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       5.880 -10.252   4.384  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       6.433  -8.894   5.240  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       7.165  -9.331   3.771  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.673  -4.948   1.769  1.00  0.00           N  
ATOM    348  CA  CYS A  24       2.361  -4.305   3.078  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.830  -5.199   4.229  1.00  0.00           C  
ATOM    350  O   CYS A  24       2.323  -6.286   4.428  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.839  -4.163   3.095  1.00  0.00           C  
ATOM    352  SG  CYS A  24       0.398  -2.412   3.220  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.952  -5.140   1.133  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.823  -3.333   3.141  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.428  -4.574   2.185  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.437  -4.697   3.944  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.794  -4.754   4.987  1.00  0.00           N  
ATOM    358  CA  ASP A  25       4.293  -5.583   6.121  1.00  0.00           C  
ATOM    359  C   ASP A  25       3.471  -5.305   7.383  1.00  0.00           C  
ATOM    360  O   ASP A  25       4.008  -5.131   8.459  1.00  0.00           O  
ATOM    361  CB  ASP A  25       5.745  -5.150   6.321  1.00  0.00           C  
ATOM    362  CG  ASP A  25       6.656  -6.377   6.251  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       6.278  -7.403   6.792  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       7.717  -6.270   5.658  1.00  0.00           O  
ATOM    365  H   ASP A  25       4.191  -3.875   4.809  1.00  0.00           H  
ATOM    366  HA  ASP A  25       4.252  -6.630   5.869  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       6.022  -4.450   5.546  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.852  -4.680   7.287  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.173  -5.263   7.260  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.320  -4.996   8.452  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.256  -3.957   8.097  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.925  -4.173   8.289  1.00  0.00           O  
ATOM    373  H   GLY A  26       1.759  -5.406   6.383  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       0.841  -5.914   8.764  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       1.933  -4.618   9.256  1.00  0.00           H  
ATOM    376  N   SER A  27       0.663  -2.829   7.581  1.00  0.00           N  
ATOM    377  CA  SER A  27      -0.327  -1.776   7.214  1.00  0.00           C  
ATOM    378  C   SER A  27       0.265  -0.834   6.166  1.00  0.00           C  
ATOM    379  O   SER A  27      -0.379  -0.480   5.198  1.00  0.00           O  
ATOM    380  CB  SER A  27      -0.607  -1.025   8.515  1.00  0.00           C  
ATOM    381  OG  SER A  27      -1.292  -1.887   9.415  1.00  0.00           O  
ATOM    382  H   SER A  27       1.619  -2.675   7.434  1.00  0.00           H  
ATOM    383  HA  SER A  27      -1.233  -2.224   6.846  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.323  -0.714   8.961  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -1.213  -0.154   8.303  1.00  0.00           H  
ATOM    386  HG  SER A  27      -1.593  -1.361  10.159  1.00  0.00           H  
ATOM    387  N   GLU A  28       1.488  -0.426   6.351  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.125   0.494   5.365  1.00  0.00           C  
ATOM    389  C   GLU A  28       2.825  -0.311   4.267  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.681  -1.131   4.533  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.144   1.300   6.172  1.00  0.00           C  
ATOM    392  CG  GLU A  28       2.434   2.453   6.883  1.00  0.00           C  
ATOM    393  CD  GLU A  28       3.328   2.990   8.001  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       3.425   2.332   9.024  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.902   4.051   7.816  1.00  0.00           O  
ATOM    396  H   GLU A  28       1.987  -0.725   7.138  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.389   1.155   4.937  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       3.613   0.658   6.904  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       3.895   1.699   5.508  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.228   3.242   6.174  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       1.506   2.099   7.306  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.465  -0.083   3.034  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.107  -0.834   1.917  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.632  -0.766   2.037  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.211   0.299   2.116  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.636  -0.127   0.647  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.113  -0.902   0.054  1.00  0.00           S  
ATOM    408  H   CYS A  29       1.772   0.583   2.841  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.775  -1.859   1.912  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.449   0.914   0.864  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.400  -0.204  -0.114  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.285  -1.895   2.050  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.771  -1.897   2.164  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.395  -2.480   0.893  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.696  -2.949   0.017  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.073  -2.789   3.368  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.370  -1.931   4.566  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.484  -2.136   5.366  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.708  -0.860   5.114  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.459  -1.209   6.341  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       7.397  -0.406   6.234  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.797  -2.743   1.985  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.138  -0.899   2.343  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.217  -3.414   3.577  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.929  -3.411   3.151  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.166  -2.829   5.243  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.791  -0.435   4.733  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.206  -1.126   7.116  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.698  -2.429   0.838  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.432  -2.958  -0.337  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.408  -4.490  -0.340  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.533  -5.124   0.689  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.852  -2.438  -0.135  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.977  -2.214   1.339  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.601  -1.878   1.854  1.00  0.00           C  
ATOM    436  HA  PRO A  31       9.021  -2.566  -1.253  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.571  -3.175  -0.468  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.992  -1.508  -0.663  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.344  -3.112   1.818  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.647  -1.391   1.532  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.432  -2.348   2.813  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.473  -0.809   1.926  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.248  -5.089  -1.489  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.217  -6.578  -1.555  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.453  -7.164  -0.869  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.408  -8.327  -0.502  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.225  -6.911  -3.048  1.00  0.00           C  
ATOM    448  CG  GLN A  32      10.538  -6.431  -3.671  1.00  0.00           C  
ATOM    449  CD  GLN A  32      11.109  -7.531  -4.567  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      10.587  -8.627  -4.612  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      12.169  -7.284  -5.288  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.425  -6.441  -0.725  1.00  0.00           O  
ATOM    453  H   GLN A  32       9.149  -4.559  -2.308  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.316  -6.957  -1.099  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       9.133  -7.979  -3.178  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       8.397  -6.416  -3.532  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      10.353  -5.545  -4.261  1.00  0.00           H  
ATOM    458  HG3 GLN A  32      11.246  -6.202  -2.889  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      12.592  -6.401  -5.252  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      12.543  -7.983  -5.866  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TRP A   1       2.453   5.806 -14.422  1.00  0.00           N  
ATOM      2  CA  TRP A   1       1.969   6.644 -13.287  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.754   5.776 -12.046  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.709   4.564 -12.123  1.00  0.00           O  
ATOM      5  CB  TRP A   1       0.640   7.231 -13.764  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.818   8.681 -14.078  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -0.154   9.619 -14.001  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       2.021   9.374 -14.519  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       0.376  10.844 -14.365  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.714  10.744 -14.693  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.336   8.951 -14.781  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.676  11.662 -15.113  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.308   9.872 -15.204  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.978  11.225 -15.370  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.490   5.857 -14.474  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.043   6.158 -15.312  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.163   4.820 -14.274  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.670   7.436 -13.078  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       0.313   6.708 -14.650  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.101   7.120 -12.986  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -1.176   9.442 -13.703  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -0.119  11.689 -14.394  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       3.600   7.911 -14.656  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.417  12.703 -15.239  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       5.315   9.536 -15.403  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       4.731  11.927 -15.696  1.00  0.00           H  
ATOM     27  N   LEU A   2       1.620   6.386 -10.902  1.00  0.00           N  
ATOM     28  CA  LEU A   2       1.407   5.597  -9.658  1.00  0.00           C  
ATOM     29  C   LEU A   2       0.058   4.875  -9.716  1.00  0.00           C  
ATOM     30  O   LEU A   2      -0.035   3.751 -10.168  1.00  0.00           O  
ATOM     31  CB  LEU A   2       1.426   6.627  -8.527  1.00  0.00           C  
ATOM     32  CG  LEU A   2       2.762   6.540  -7.789  1.00  0.00           C  
ATOM     33  CD1 LEU A   2       3.478   7.890  -7.864  1.00  0.00           C  
ATOM     34  CD2 LEU A   2       2.508   6.177  -6.325  1.00  0.00           C  
ATOM     35  H   LEU A   2       1.658   7.365 -10.862  1.00  0.00           H  
ATOM     36  HA  LEU A   2       2.207   4.887  -9.522  1.00  0.00           H  
ATOM     37  HB2 LEU A   2       1.306   7.618  -8.941  1.00  0.00           H  
ATOM     38  HB3 LEU A   2       0.622   6.423  -7.838  1.00  0.00           H  
ATOM     39  HG  LEU A   2       3.377   5.780  -8.248  1.00  0.00           H  
ATOM     40 HD11 LEU A   2       2.752   8.674  -8.024  1.00  0.00           H  
ATOM     41 HD12 LEU A   2       4.182   7.878  -8.682  1.00  0.00           H  
ATOM     42 HD13 LEU A   2       4.004   8.071  -6.938  1.00  0.00           H  
ATOM     43 HD21 LEU A   2       2.489   7.077  -5.729  1.00  0.00           H  
ATOM     44 HD22 LEU A   2       3.297   5.529  -5.972  1.00  0.00           H  
ATOM     45 HD23 LEU A   2       1.559   5.668  -6.239  1.00  0.00           H  
ATOM     46  N   GLY A   3      -0.989   5.512  -9.270  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -2.331   4.862  -9.309  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.389   3.731  -8.280  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.263   2.887  -8.321  1.00  0.00           O  
ATOM     50  H   GLY A   3      -0.896   6.420  -8.914  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -3.091   5.594  -9.084  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.503   4.454 -10.293  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.468   3.703  -7.356  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.480   2.624  -6.329  1.00  0.00           C  
ATOM     55  C   CYS A   4      -0.761   3.094  -5.063  1.00  0.00           C  
ATOM     56  O   CYS A   4       0.044   4.004  -5.095  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -0.739   1.446  -6.967  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.765   2.036  -7.783  1.00  0.00           S  
ATOM     59  H   CYS A   4      -0.772   4.391  -7.336  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.494   2.338  -6.098  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.474   0.732  -6.201  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.380   0.970  -7.694  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.051   2.483  -3.949  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.393   2.895  -2.678  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.123   3.010  -2.875  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.699   2.362  -3.728  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.728   1.783  -1.683  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.706   1.754  -3.948  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.799   3.831  -2.333  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -1.338   2.185  -0.888  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       0.184   1.381  -1.270  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.271   0.998  -2.190  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.773   3.834  -2.095  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.250   3.994  -2.240  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.979   3.324  -1.072  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.400   2.572  -0.313  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.491   5.505  -2.220  1.00  0.00           C  
ATOM     78  CG  ARG A   6       2.680   6.170  -3.334  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.040   7.458  -2.809  1.00  0.00           C  
ATOM     80  NE  ARG A   6       0.574   7.197  -2.823  1.00  0.00           N  
ATOM     81  CZ  ARG A   6      -0.259   8.170  -3.079  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.143   9.410  -3.005  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -1.494   7.905  -3.407  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.290   4.349  -1.416  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.583   3.581  -3.179  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.186   5.905  -1.264  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.540   5.704  -2.375  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.334   6.404  -4.160  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       1.906   5.495  -3.668  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.378   7.662  -1.803  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.273   8.286  -3.461  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.234   6.296  -2.642  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.089   9.614  -2.752  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.495  10.154  -3.201  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -1.803   6.955  -3.463  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -2.131   8.650  -3.601  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.246   3.599  -0.919  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.017   2.991   0.201  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.948   3.898   1.429  1.00  0.00           C  
ATOM    100  O   VAL A   7       6.948   4.404   1.897  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.455   2.880  -0.310  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.377   2.473   0.842  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.522   1.821  -1.412  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.688   4.213  -1.537  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.632   2.010   0.434  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.772   3.836  -0.705  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       7.784   2.267   1.721  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       9.067   3.275   1.053  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.929   1.586   0.565  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.541   1.729  -1.761  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.885   2.114  -2.234  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.189   0.872  -1.018  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.772   4.098   1.953  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.618   4.959   3.147  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.150   5.001   3.592  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.853   5.161   4.759  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.095   6.346   2.713  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.496   6.604   3.272  1.00  0.00           C  
ATOM    119  CD  LYS A   8       7.360   7.270   2.198  1.00  0.00           C  
ATOM    120  CE  LYS A   8       7.153   8.786   2.244  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.965   9.322   1.116  1.00  0.00           N  
ATOM    122  H   LYS A   8       3.995   3.676   1.566  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.232   4.586   3.933  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.122   6.395   1.634  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.415   7.094   3.091  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.425   7.255   4.133  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       6.945   5.669   3.565  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       8.400   7.043   2.381  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       7.076   6.900   1.225  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       6.107   9.026   2.105  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.510   9.187   3.180  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       8.750   8.672   0.914  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       8.343  10.256   1.375  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       7.367   9.412   0.270  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.233   4.855   2.675  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.789   4.882   3.054  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.370   3.538   3.631  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.946   2.508   3.343  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.035   5.168   1.755  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -1.460   5.305   2.053  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.697   6.533   2.934  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -0.830   7.391   2.966  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -2.741   6.594   3.562  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.490   4.725   1.740  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.594   5.660   3.776  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       0.403   6.088   1.321  1.00  0.00           H  
ATOM    147  HB3 GLU A   9       0.189   4.355   1.062  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -2.003   5.415   1.125  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -1.806   4.422   2.569  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.628   3.554   4.460  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.102   2.302   5.091  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.192   1.649   4.235  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.149   2.285   3.841  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.661   2.767   6.429  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.062   4.406   4.679  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.284   1.621   5.250  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -1.228   2.180   7.223  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.733   2.650   6.431  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -1.411   3.810   6.573  1.00  0.00           H  
ATOM    160  N   CYS A  11      -2.052   0.384   3.941  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -3.080  -0.304   3.108  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.847  -1.333   3.950  1.00  0.00           C  
ATOM    163  O   CYS A  11      -3.270  -2.066   4.728  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -2.286  -0.969   1.968  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.789  -2.660   2.412  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.272  -0.112   4.266  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.766   0.421   2.697  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.901  -1.003   1.081  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.403  -0.380   1.761  1.00  0.00           H  
ATOM    170  N   GLY A  12      -5.141  -1.395   3.797  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -5.937  -2.379   4.584  1.00  0.00           C  
ATOM    172  C   GLY A  12      -6.346  -3.543   3.680  1.00  0.00           C  
ATOM    173  O   GLY A  12      -5.842  -3.684   2.584  1.00  0.00           O  
ATOM    174  H   GLY A  12      -5.589  -0.798   3.162  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -5.339  -2.750   5.405  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -6.822  -1.900   4.972  1.00  0.00           H  
ATOM    177  N   PRO A  13      -7.253  -4.340   4.174  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.744  -5.511   3.404  1.00  0.00           C  
ATOM    179  C   PRO A  13      -8.621  -5.057   2.234  1.00  0.00           C  
ATOM    180  O   PRO A  13      -8.353  -5.361   1.088  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -8.558  -6.297   4.427  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -8.978  -5.287   5.446  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -7.904  -4.231   5.485  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.921  -6.106   3.052  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -9.424  -6.742   3.955  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -7.949  -7.058   4.889  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -9.923  -4.847   5.161  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -9.064  -5.754   6.416  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -8.343  -3.252   5.614  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -7.195  -4.439   6.271  1.00  0.00           H  
ATOM    191  N   TRP A  14      -9.666  -4.335   2.516  1.00  0.00           N  
ATOM    192  CA  TRP A  14     -10.565  -3.862   1.423  1.00  0.00           C  
ATOM    193  C   TRP A  14     -10.349  -2.367   1.168  1.00  0.00           C  
ATOM    194  O   TRP A  14     -11.290  -1.611   1.020  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -11.980  -4.116   1.942  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -12.601  -5.240   1.176  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -12.805  -6.488   1.658  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -13.101  -5.243  -0.192  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -13.401  -7.255   0.673  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -13.603  -6.534  -0.486  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -13.169  -4.261  -1.198  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -14.152  -6.839  -1.732  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -13.720  -4.566  -2.454  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -14.212  -5.852  -2.719  1.00  0.00           C  
ATOM    205  H   TRP A  14      -9.861  -4.105   3.447  1.00  0.00           H  
ATOM    206  HA  TRP A  14     -10.395  -4.428   0.521  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.937  -4.376   2.989  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -12.574  -3.224   1.815  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -12.547  -6.829   2.650  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -13.654  -8.197   0.767  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -12.793  -3.268  -1.004  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -14.529  -7.832  -1.931  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -13.768  -3.806  -3.219  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -14.635  -6.080  -3.686  1.00  0.00           H  
ATOM    215  N   GLU A  15      -9.118  -1.933   1.122  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.847  -0.485   0.882  1.00  0.00           C  
ATOM    217  C   GLU A  15      -8.368  -0.260  -0.554  1.00  0.00           C  
ATOM    218  O   GLU A  15      -9.150  -0.004  -1.448  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -7.743  -0.122   1.876  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -8.348   0.064   3.268  1.00  0.00           C  
ATOM    221  CD  GLU A  15      -8.193   1.523   3.703  1.00  0.00           C  
ATOM    222  OE1 GLU A  15      -8.662   2.389   2.983  1.00  0.00           O  
ATOM    223  OE2 GLU A  15      -7.607   1.750   4.749  1.00  0.00           O  
ATOM    224  H   GLU A  15      -8.374  -2.557   1.247  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.729   0.101   1.082  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -7.010  -0.914   1.904  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.268   0.797   1.565  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -9.396  -0.194   3.242  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -7.836  -0.575   3.972  1.00  0.00           H  
ATOM    230  N   TRP A  16      -7.086  -0.348  -0.779  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.548  -0.135  -2.157  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.322  -1.025  -2.384  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.524  -1.222  -1.490  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -6.154   1.351  -2.234  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.732   1.853  -0.886  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -4.608   1.480  -0.233  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.412   2.807  -0.019  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -4.554   2.145   0.980  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -5.642   2.974   1.157  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -7.609   3.537  -0.138  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -6.047   3.834   2.179  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -8.019   4.403   0.890  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -7.238   4.551   2.045  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.474  -0.552  -0.042  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -7.308  -0.351  -2.891  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.336   1.466  -2.929  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -6.999   1.926  -2.581  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -3.873   0.778  -0.598  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -3.840   2.051   1.644  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -8.217   3.429  -1.024  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -5.442   3.945   3.067  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -8.939   4.959   0.788  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -7.559   5.220   2.831  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.217  -1.532  -3.582  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.076  -2.412  -3.940  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.785  -1.597  -4.059  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.753  -0.552  -4.678  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.483  -2.993  -5.291  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.443  -2.000  -5.866  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.139  -1.335  -4.706  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -3.963  -3.204  -3.217  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -3.616  -3.095  -5.930  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -4.972  -3.945  -5.162  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -4.905  -1.263  -6.448  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.169  -2.502  -6.486  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.283  -0.282  -4.905  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.081  -1.818  -4.502  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.721  -2.070  -3.469  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.430  -1.326  -3.547  1.00  0.00           C  
ATOM    270  C   CYS A  18       0.236  -1.569  -4.903  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.014  -2.562  -5.554  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.427  -1.902  -2.422  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.578  -0.636  -1.838  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.770  -2.915  -2.976  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.592  -0.271  -3.386  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.208  -2.217  -1.608  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.984  -2.750  -2.794  1.00  0.00           H  
ATOM    278  N   CYS A  19       1.086  -0.676  -5.334  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.761  -0.878  -6.649  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.346  -2.293  -6.718  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.844  -2.816  -5.740  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.879   0.166  -6.706  1.00  0.00           C  
ATOM    283  SG  CYS A  19       2.201   1.812  -6.383  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.280   0.119  -4.794  1.00  0.00           H  
ATOM    285  HA  CYS A  19       1.064  -0.719  -7.457  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.626  -0.064  -5.964  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       3.332   0.152  -7.686  1.00  0.00           H  
ATOM    288  N   SER A  20       2.289  -2.919  -7.862  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.843  -4.301  -7.983  1.00  0.00           C  
ATOM    290  C   SER A  20       4.333  -4.303  -7.637  1.00  0.00           C  
ATOM    291  O   SER A  20       5.125  -3.614  -8.249  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.629  -4.689  -9.445  1.00  0.00           C  
ATOM    293  OG  SER A  20       2.757  -3.532 -10.260  1.00  0.00           O  
ATOM    294  H   SER A  20       1.883  -2.484  -8.641  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.308  -4.979  -7.337  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.371  -5.414  -9.739  1.00  0.00           H  
ATOM    297  HB3 SER A  20       1.644  -5.119  -9.562  1.00  0.00           H  
ATOM    298  HG  SER A  20       2.799  -3.818 -11.177  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.718  -5.073  -6.659  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.153  -5.121  -6.267  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.297  -4.653  -4.820  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.369  -4.295  -4.376  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.061  -5.619  -6.179  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.517  -6.135  -6.360  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.726  -4.471  -6.911  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.223  -4.652  -4.078  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.301  -4.206  -2.656  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.495  -5.147  -1.759  1.00  0.00           C  
ATOM    309  O   LEU A  22       3.791  -6.020  -2.228  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.690  -2.805  -2.641  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.664  -1.814  -3.276  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.902  -0.895  -4.230  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.325  -0.973  -2.182  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.365  -4.945  -4.456  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.329  -4.162  -2.329  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.765  -2.811  -3.200  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       4.492  -2.509  -1.622  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.421  -2.354  -3.826  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.129  -0.372  -3.686  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.452  -1.486  -5.015  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       5.584  -0.180  -4.663  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       6.953  -0.220  -2.636  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.926  -1.609  -1.552  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       5.562  -0.493  -1.586  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.596  -4.974  -0.472  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.845  -5.850   0.463  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.615  -5.127   1.792  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.545  -4.840   2.520  1.00  0.00           O  
ATOM    329  CB  LYS A  23       4.748  -7.061   0.667  1.00  0.00           C  
ATOM    330  CG  LYS A  23       3.903  -8.330   0.626  1.00  0.00           C  
ATOM    331  CD  LYS A  23       3.697  -8.848   2.050  1.00  0.00           C  
ATOM    332  CE  LYS A  23       2.750 -10.050   2.025  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       1.405  -9.472   1.751  1.00  0.00           N  
ATOM    334  H   LYS A  23       5.169  -4.269  -0.120  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.907  -6.156   0.028  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.490  -7.095  -0.117  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       5.238  -6.989   1.627  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       2.946  -8.106   0.178  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       4.411  -9.080   0.040  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.648  -9.146   2.465  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       3.268  -8.067   2.658  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       3.037 -10.736   1.239  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       2.751 -10.548   2.981  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       1.187  -8.746   2.462  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       0.689 -10.227   1.793  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       1.399  -9.041   0.805  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.387  -4.834   2.119  1.00  0.00           N  
ATOM    348  CA  CYS A  24       2.115  -4.137   3.407  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.763  -4.915   4.555  1.00  0.00           C  
ATOM    350  O   CYS A  24       2.166  -5.800   5.135  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.592  -4.137   3.547  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.032  -2.444   3.386  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.648  -5.074   1.522  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.485  -3.126   3.377  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       0.160  -4.754   2.773  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       0.320  -4.531   4.514  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.987  -4.597   4.878  1.00  0.00           N  
ATOM    358  CA  ASP A  25       4.683  -5.322   5.980  1.00  0.00           C  
ATOM    359  C   ASP A  25       4.231  -4.785   7.340  1.00  0.00           C  
ATOM    360  O   ASP A  25       4.941  -4.055   8.001  1.00  0.00           O  
ATOM    361  CB  ASP A  25       6.171  -5.044   5.751  1.00  0.00           C  
ATOM    362  CG  ASP A  25       7.003  -5.737   6.833  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       6.612  -5.675   7.987  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       8.020  -6.318   6.489  1.00  0.00           O  
ATOM    365  H   ASP A  25       4.453  -3.885   4.392  1.00  0.00           H  
ATOM    366  HA  ASP A  25       4.493  -6.382   5.911  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       6.458  -5.421   4.780  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       6.348  -3.980   5.789  1.00  0.00           H  
ATOM    369  N   GLY A  26       3.049  -5.142   7.762  1.00  0.00           N  
ATOM    370  CA  GLY A  26       2.549  -4.656   9.078  1.00  0.00           C  
ATOM    371  C   GLY A  26       1.404  -3.671   8.853  1.00  0.00           C  
ATOM    372  O   GLY A  26       0.292  -3.884   9.293  1.00  0.00           O  
ATOM    373  H   GLY A  26       2.491  -5.730   7.214  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       2.197  -5.495   9.662  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       3.348  -4.159   9.606  1.00  0.00           H  
ATOM    376  N   SER A  27       1.669  -2.594   8.172  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.598  -1.592   7.915  1.00  0.00           C  
ATOM    378  C   SER A  27       0.986  -0.696   6.737  1.00  0.00           C  
ATOM    379  O   SER A  27       0.155  -0.297   5.947  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.501  -0.776   9.204  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.698  -0.939   9.954  1.00  0.00           O  
ATOM    382  H   SER A  27       2.573  -2.444   7.826  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.339  -2.084   7.720  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.372   0.266   8.965  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.347  -1.120   9.782  1.00  0.00           H  
ATOM    386  HG  SER A  27       1.885  -0.108  10.398  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.245  -0.379   6.617  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.690   0.493   5.492  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.224  -0.358   4.339  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.782  -1.418   4.542  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.805   1.359   6.078  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.298   2.061   7.339  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.479   2.669   8.098  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       5.546   2.078   8.066  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.296   3.715   8.699  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.895  -0.714   7.266  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.878   1.119   5.155  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.650   0.734   6.329  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.107   2.099   5.353  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       2.608   2.844   7.060  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.795   1.346   7.972  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.059   0.099   3.128  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.558  -0.683   1.962  1.00  0.00           C  
ATOM    404  C   CYS A  29       5.089  -0.683   1.942  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.719   0.355   1.915  1.00  0.00           O  
ATOM    406  CB  CYS A  29       3.004   0.043   0.737  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.500  -0.789   0.174  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.608   0.958   2.985  1.00  0.00           H  
ATOM    409  HA  CYS A  29       3.181  -1.692   1.995  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.772   1.065   0.999  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.740   0.030  -0.053  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.691  -1.841   1.955  1.00  0.00           N  
ATOM    413  CA  HIS A  30       7.180  -1.908   1.938  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.668  -2.577   0.650  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.885  -3.121  -0.100  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.550  -2.759   3.152  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.849  -1.863   4.321  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.920  -2.090   5.171  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       7.227  -0.735   4.795  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.910  -1.120   6.103  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       7.899  -0.267   5.920  1.00  0.00           N  
ATOM    422  H   HIS A  30       5.163  -2.668   1.978  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.603  -0.920   2.036  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.725  -3.411   3.399  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.422  -3.353   2.922  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.565  -2.825   5.106  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       6.348  -0.282   4.361  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.632  -1.040   6.902  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.953  -2.515   0.440  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.557  -3.130  -0.764  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.608  -4.652  -0.612  1.00  0.00           C  
ATOM    432  O   PRO A  31       9.690  -5.172   0.484  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.963  -2.540  -0.800  1.00  0.00           C  
ATOM    434  CG  PRO A  31      11.268  -2.166   0.617  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.954  -1.872   1.297  1.00  0.00           C  
ATOM    436  HA  PRO A  31       9.014  -2.849  -1.652  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.669  -3.279  -1.156  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.988  -1.663  -1.426  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.767  -2.986   1.114  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.892  -1.286   0.639  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.937  -2.301   2.289  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.777  -0.809   1.338  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.559  -5.369  -1.699  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.605  -6.857  -1.612  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.654  -7.298  -0.587  1.00  0.00           C  
ATOM    446  O   GLN A  32      11.683  -6.647  -0.505  1.00  0.00           O  
ATOM    447  CB  GLN A  32       9.999  -7.323  -3.013  1.00  0.00           C  
ATOM    448  CG  GLN A  32       9.660  -8.806  -3.170  1.00  0.00           C  
ATOM    449  CD  GLN A  32      10.174  -9.303  -4.521  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       9.550  -9.085  -5.540  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      11.295  -9.968  -4.573  1.00  0.00           N  
ATOM    452  OXT GLN A  32      10.412  -8.280   0.095  1.00  0.00           O  
ATOM    453  H   GLN A  32       9.492  -4.929  -2.572  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.635  -7.250  -1.352  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       9.456  -6.748  -3.749  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      11.060  -7.182  -3.154  1.00  0.00           H  
ATOM    457  HG2 GLN A  32      10.130  -9.369  -2.376  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.589  -8.939  -3.123  1.00  0.00           H  
ATOM    459 HE21 GLN A  32      11.799 -10.143  -3.751  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      11.634 -10.293  -5.434  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TRP A   1      -7.758   6.772  -4.952  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -6.324   6.831  -5.361  1.00  0.00           C  
ATOM      3  C   TRP A   1      -6.211   6.988  -6.880  1.00  0.00           C  
ATOM      4  O   TRP A   1      -7.081   6.578  -7.622  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.719   5.499  -4.911  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.657   4.380  -5.233  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.394   3.698  -4.325  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.974   3.800  -6.532  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.140   2.739  -4.983  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.917   2.763  -6.345  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.539   4.073  -7.842  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.410   2.020  -7.419  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.034   3.328  -8.925  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -7.968   2.304  -8.714  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -8.171   7.725  -4.992  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -7.827   6.404  -3.981  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -8.278   6.144  -5.599  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.827   7.648  -4.861  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.782   5.339  -5.425  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -5.543   5.526  -3.846  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -7.397   3.875  -3.258  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.758   2.110  -4.554  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.820   4.860  -8.016  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.129   1.232  -7.250  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.694   3.546  -9.926  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.344   1.735  -9.551  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.146   7.580  -7.346  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.976   7.763  -8.816  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.504   6.460  -9.461  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.959   6.077 -10.521  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -3.909   8.850  -8.958  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -3.962   9.438 -10.367  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -4.659  10.800 -10.327  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -2.538   9.612 -10.901  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.457   7.903  -6.729  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.898   8.092  -9.262  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.092   9.630  -8.233  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -2.934   8.421  -8.786  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -4.514   8.772 -11.015  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -4.054  11.529 -10.845  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -4.791  11.105  -9.299  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -5.623  10.725 -10.807  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -2.047  10.409 -10.365  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -2.575   9.855 -11.953  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -1.987   8.693 -10.763  1.00  0.00           H  
ATOM     46  N   GLY A   3      -3.591   5.778  -8.830  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -3.084   4.498  -9.402  1.00  0.00           C  
ATOM     48  C   GLY A   3      -2.980   3.448  -8.295  1.00  0.00           C  
ATOM     49  O   GLY A   3      -3.799   2.557  -8.193  1.00  0.00           O  
ATOM     50  H   GLY A   3      -3.240   6.107  -7.977  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -3.765   4.151 -10.166  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -2.108   4.659  -9.833  1.00  0.00           H  
ATOM     53  N   CYS A   4      -1.978   3.545  -7.465  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -1.822   2.550  -6.365  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.057   3.172  -5.195  1.00  0.00           C  
ATOM     56  O   CYS A   4      -0.350   4.149  -5.351  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -1.021   1.402  -6.980  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.468   2.061  -7.770  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.327   4.271  -7.565  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -2.787   2.195  -6.039  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -0.739   0.705  -6.205  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.626   0.896  -7.718  1.00  0.00           H  
ATOM     63  N   ALA A   5      -1.190   2.615  -4.023  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.466   3.175  -2.846  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.046   3.055  -3.053  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.532   2.078  -3.586  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.918   2.320  -1.661  1.00  0.00           C  
ATOM     68  H   ALA A   5      -1.763   1.828  -3.917  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.746   4.204  -2.686  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      -0.056   1.865  -1.196  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.589   1.548  -2.009  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.429   2.942  -0.941  1.00  0.00           H  
ATOM     73  N   ARG A   6       1.792   4.042  -2.640  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.272   3.983  -2.816  1.00  0.00           C  
ATOM     75  C   ARG A   6       3.910   3.190  -1.674  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.229   2.620  -0.844  1.00  0.00           O  
ATOM     77  CB  ARG A   6       3.731   5.441  -2.785  1.00  0.00           C  
ATOM     78  CG  ARG A   6       2.966   6.239  -3.843  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.865   7.701  -3.406  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.454   8.087  -3.683  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.066   9.318  -3.494  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       1.245  10.209  -4.430  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.501   9.658  -2.368  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.381   4.823  -2.214  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.520   3.539  -3.769  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.537   5.858  -1.808  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.789   5.491  -2.995  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.488   6.178  -4.787  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       1.973   5.829  -3.953  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.082   7.792  -2.350  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.537   8.315  -3.985  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.817   7.416  -4.006  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.679   9.949  -5.292  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       0.947  11.154  -4.286  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.366   8.975  -1.651  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.203  10.602  -2.224  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.213   3.146  -1.624  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.891   2.387  -0.535  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.044   3.269   0.708  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.130   3.459   1.216  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.262   2.018  -1.103  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.974   3.283  -1.583  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       8.098   1.342  -0.014  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.746   3.611  -2.303  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.338   1.493  -0.297  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.134   1.339  -1.934  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.025   3.215  -1.348  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.549   4.144  -1.089  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       7.849   3.382  -2.651  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.553   1.352   0.918  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       9.030   1.876   0.108  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.305   0.321  -0.299  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.957   3.796   1.205  1.00  0.00           N  
ATOM    114  CA  LYS A   8       5.015   4.651   2.412  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.608   5.127   2.780  1.00  0.00           C  
ATOM    116  O   LYS A   8       3.419   6.218   3.283  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.910   5.836   2.041  1.00  0.00           C  
ATOM    118  CG  LYS A   8       5.157   6.771   1.095  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.133   7.349   0.068  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.581   8.743   0.514  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       7.364   9.279  -0.635  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.100   3.618   0.793  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.442   4.099   3.218  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       6.183   6.374   2.938  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       6.802   5.478   1.553  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       4.380   6.219   0.586  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       4.714   7.576   1.661  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       6.993   6.702  -0.013  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       5.644   7.420  -0.893  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       5.721   9.368   0.711  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       7.208   8.674   1.389  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.445  10.312  -0.547  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       6.879   9.043  -1.525  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       8.313   8.858  -0.634  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.619   4.313   2.534  1.00  0.00           N  
ATOM    136  CA  GLU A   9       1.220   4.705   2.867  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.510   3.561   3.574  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.690   2.401   3.259  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.557   5.011   1.524  1.00  0.00           C  
ATOM    140  CG  GLU A   9       0.246   6.506   1.437  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -0.876   6.739   0.423  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.015   5.925  -0.474  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.577   7.727   0.563  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.797   3.438   2.129  1.00  0.00           H  
ATOM    145  HA  GLU A   9       1.204   5.582   3.497  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.226   4.733   0.722  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.361   4.448   1.439  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -0.063   6.866   2.407  1.00  0.00           H  
ATOM    149  HG3 GLU A   9       1.130   7.039   1.120  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.290   3.894   4.535  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.027   2.862   5.300  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.068   2.173   4.412  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.010   2.788   3.952  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -1.700   3.660   6.407  1.00  0.00           C  
ATOM    155  H   ALA A  10      -0.404   4.840   4.764  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.348   2.140   5.724  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -2.560   3.121   6.770  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -2.011   4.618   6.015  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -0.999   3.812   7.214  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.908   0.901   4.167  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.892   0.178   3.311  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.387  -1.085   4.029  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.734  -1.602   4.915  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -2.122  -0.140   2.010  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -1.548  -1.865   1.969  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.142   0.420   4.547  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.727   0.825   3.087  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -2.771   0.032   1.166  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.269   0.520   1.937  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.533  -1.583   3.656  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -5.062  -2.809   4.319  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.093  -3.962   3.314  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.283  -4.021   2.410  1.00  0.00           O  
ATOM    174  H   GLY A  12      -5.045  -1.153   2.940  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.423  -3.072   5.150  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -6.063  -2.622   4.678  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.033  -4.845   3.508  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -6.177  -6.015   2.608  1.00  0.00           C  
ATOM    179  C   PRO A  13      -6.725  -5.576   1.247  1.00  0.00           C  
ATOM    180  O   PRO A  13      -5.980  -5.248   0.345  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -7.176  -6.907   3.340  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -7.958  -5.979   4.214  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -7.042  -4.836   4.573  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -5.236  -6.529   2.495  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -7.829  -7.400   2.632  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -6.658  -7.635   3.945  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -8.821  -5.609   3.679  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -8.269  -6.490   5.112  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -7.588  -3.903   4.577  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -6.575  -5.010   5.530  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.020  -5.565   1.091  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -8.611  -5.142  -0.213  1.00  0.00           C  
ATOM    193  C   TRP A  14      -8.738  -3.617  -0.262  1.00  0.00           C  
ATOM    194  O   TRP A  14      -9.126  -3.048  -1.262  1.00  0.00           O  
ATOM    195  CB  TRP A  14      -9.990  -5.798  -0.255  1.00  0.00           C  
ATOM    196  CG  TRP A  14      -9.901  -7.096  -0.990  1.00  0.00           C  
ATOM    197  CD1 TRP A  14      -8.958  -8.044  -0.781  1.00  0.00           C  
ATOM    198  CD2 TRP A  14     -10.764  -7.605  -2.048  1.00  0.00           C  
ATOM    199  NE1 TRP A  14      -9.189  -9.102  -1.641  1.00  0.00           N  
ATOM    200  CE2 TRP A  14     -10.291  -8.879  -2.442  1.00  0.00           C  
ATOM    201  CE3 TRP A  14     -11.901  -7.090  -2.696  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14     -10.923  -9.617  -3.443  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14     -12.540  -7.830  -3.705  1.00  0.00           C  
ATOM    204  CH2 TRP A  14     -12.052  -9.091  -4.076  1.00  0.00           C  
ATOM    205  H   TRP A  14      -8.605  -5.830   1.831  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.007  -5.497  -1.033  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -10.335  -5.978   0.753  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -10.685  -5.145  -0.762  1.00  0.00           H  
ATOM    209  HD1 TRP A  14      -8.156  -7.984  -0.059  1.00  0.00           H  
ATOM    210  HE1 TRP A  14      -8.649  -9.918  -1.691  1.00  0.00           H  
ATOM    211  HE3 TRP A  14     -12.286  -6.120  -2.416  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14     -10.542 -10.587  -3.725  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14     -13.413  -7.426  -4.196  1.00  0.00           H  
ATOM    214  HH2 TRP A  14     -12.547  -9.655  -4.853  1.00  0.00           H  
ATOM    215  N   GLU A  15      -8.413  -2.952   0.814  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -8.513  -1.466   0.831  1.00  0.00           C  
ATOM    217  C   GLU A  15      -7.218  -0.845   0.301  1.00  0.00           C  
ATOM    218  O   GLU A  15      -6.130  -1.270   0.639  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.722  -1.102   2.301  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -9.664   0.100   2.402  1.00  0.00           C  
ATOM    221  CD  GLU A  15     -10.941  -0.313   3.136  1.00  0.00           C  
ATOM    222  OE1 GLU A  15     -11.730  -1.035   2.551  1.00  0.00           O  
ATOM    223  OE2 GLU A  15     -11.107   0.102   4.271  1.00  0.00           O  
ATOM    224  H   GLU A  15      -8.101  -3.431   1.609  1.00  0.00           H  
ATOM    225  HA  GLU A  15      -9.357  -1.136   0.245  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -9.155  -1.944   2.821  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -7.772  -0.851   2.748  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -9.174   0.894   2.946  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -9.916   0.444   1.410  1.00  0.00           H  
ATOM    230  N   TRP A  16      -7.324   0.157  -0.528  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -6.098   0.802  -1.080  1.00  0.00           C  
ATOM    232  C   TRP A  16      -5.141  -0.261  -1.625  1.00  0.00           C  
ATOM    233  O   TRP A  16      -4.288  -0.753  -0.913  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.466   1.530   0.107  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -6.374   2.625   0.564  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -6.779   3.667  -0.195  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -6.995   2.805   1.870  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -7.609   4.477   0.560  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -7.772   3.987   1.841  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -6.958   2.065   3.067  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -8.488   4.420   2.957  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -7.679   2.498   4.192  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -8.442   3.673   4.137  1.00  0.00           C  
ATOM    244  H   TRP A  16      -8.210   0.484  -0.789  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.358   1.509  -1.850  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.308   0.831   0.916  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.518   1.951  -0.194  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -6.501   3.841  -1.224  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -8.037   5.299   0.244  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -6.374   1.158   3.120  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -9.074   5.325   2.910  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -7.644   1.923   5.106  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -8.993   4.000   5.006  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.314  -0.578  -2.879  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.453  -1.593  -3.535  1.00  0.00           C  
ATOM    256  C   PRO A  17      -3.044  -1.037  -3.757  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.816  -0.227  -4.635  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -5.154  -1.850  -4.866  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.938  -0.605  -5.136  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.318  -0.027  -3.797  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.420  -2.500  -2.952  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.424  -2.015  -5.647  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.818  -2.695  -4.786  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.332   0.100  -5.688  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.830  -0.844  -5.695  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.263   1.052  -3.823  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.305  -0.353  -3.509  1.00  0.00           H  
ATOM    268  N   CYS A  18      -2.094  -1.464  -2.968  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.701  -0.958  -3.135  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.184  -1.286  -4.540  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.635  -2.218  -5.176  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.119  -1.692  -2.073  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.456  -0.618  -1.492  1.00  0.00           S  
ATOM    274  H   CYS A  18      -2.297  -2.117  -2.266  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.663   0.105  -2.959  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.521  -1.954  -1.243  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.539  -2.591  -2.501  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.759  -0.525  -5.027  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.304  -0.790  -6.391  1.00  0.00           C  
ATOM    280  C   CYS A  19       1.781  -2.242  -6.502  1.00  0.00           C  
ATOM    281  O   CYS A  19       1.635  -3.026  -5.586  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.483   0.172  -6.539  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.900   1.875  -6.358  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.108   0.222  -4.498  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.561  -0.579  -7.142  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.218  -0.040  -5.776  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.931   0.045  -7.514  1.00  0.00           H  
ATOM    288  N   SER A  20       2.350  -2.604  -7.620  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.836  -4.003  -7.791  1.00  0.00           C  
ATOM    290  C   SER A  20       4.243  -4.144  -7.203  1.00  0.00           C  
ATOM    291  O   SER A  20       5.074  -3.267  -7.337  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.858  -4.233  -9.301  1.00  0.00           C  
ATOM    293  OG  SER A  20       1.599  -3.864  -9.850  1.00  0.00           O  
ATOM    294  H   SER A  20       2.457  -1.955  -8.347  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.160  -4.697  -7.321  1.00  0.00           H  
ATOM    296  HB2 SER A  20       3.630  -3.631  -9.749  1.00  0.00           H  
ATOM    297  HB3 SER A  20       3.057  -5.278  -9.503  1.00  0.00           H  
ATOM    298  HG  SER A  20       1.756  -3.220 -10.544  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.517  -5.240  -6.549  1.00  0.00           N  
ATOM    300  CA  GLY A  21       5.867  -5.433  -5.949  1.00  0.00           C  
ATOM    301  C   GLY A  21       5.877  -4.858  -4.532  1.00  0.00           C  
ATOM    302  O   GLY A  21       6.916  -4.696  -3.923  1.00  0.00           O  
ATOM    303  H   GLY A  21       3.833  -5.934  -6.449  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.100  -6.488  -5.915  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.605  -4.920  -6.548  1.00  0.00           H  
ATOM    306  N   LEU A  22       4.724  -4.546  -4.003  1.00  0.00           N  
ATOM    307  CA  LEU A  22       4.661  -3.980  -2.625  1.00  0.00           C  
ATOM    308  C   LEU A  22       3.650  -4.760  -1.780  1.00  0.00           C  
ATOM    309  O   LEU A  22       2.601  -5.149  -2.253  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.201  -2.533  -2.816  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.421  -1.628  -3.000  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.971  -0.261  -3.514  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       6.134  -1.458  -1.657  1.00  0.00           C  
ATOM    314  H   LEU A  22       3.899  -4.684  -4.513  1.00  0.00           H  
ATOM    315  HA  LEU A  22       5.636  -4.000  -2.164  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.570  -2.469  -3.690  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.647  -2.214  -1.947  1.00  0.00           H  
ATOM    318  HG  LEU A  22       6.097  -2.077  -3.714  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.047   0.019  -3.031  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.818  -0.310  -4.583  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       5.730   0.474  -3.293  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       7.064  -0.930  -1.808  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       6.336  -2.429  -1.230  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       5.505  -0.893  -0.986  1.00  0.00           H  
ATOM    325  N   LYS A  23       3.956  -4.992  -0.532  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.011  -5.746   0.340  1.00  0.00           C  
ATOM    327  C   LYS A  23       2.969  -5.125   1.740  1.00  0.00           C  
ATOM    328  O   LYS A  23       3.964  -5.065   2.434  1.00  0.00           O  
ATOM    329  CB  LYS A  23       3.569  -7.169   0.397  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.914  -7.166   1.128  1.00  0.00           C  
ATOM    331  CD  LYS A  23       4.744  -7.781   2.519  1.00  0.00           C  
ATOM    332  CE  LYS A  23       6.000  -8.578   2.884  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       5.520  -9.972   3.105  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.806  -4.669  -0.168  1.00  0.00           H  
ATOM    335  HA  LYS A  23       2.024  -5.755  -0.096  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       2.874  -7.806   0.925  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       3.708  -7.541  -0.606  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       5.630  -7.746   0.563  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       5.269  -6.152   1.225  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       4.594  -6.994   3.244  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       3.889  -8.440   2.520  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       6.713  -8.547   2.071  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       6.442  -8.192   3.790  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       5.275 -10.100   4.107  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       6.271 -10.642   2.842  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       4.679 -10.146   2.519  1.00  0.00           H  
ATOM    347  N   CYS A  24       1.823  -4.666   2.159  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.715  -4.051   3.512  1.00  0.00           C  
ATOM    349  C   CYS A  24       2.067  -5.082   4.587  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.447  -6.122   4.690  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.252  -3.629   3.633  1.00  0.00           C  
ATOM    352  SG  CYS A  24       0.079  -1.888   3.167  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.032  -4.725   1.583  1.00  0.00           H  
ATOM    354  HA  CYS A  24       2.358  -3.189   3.590  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.352  -4.238   2.977  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.077  -3.763   4.653  1.00  0.00           H  
ATOM    357  N   ASP A  25       3.056  -4.801   5.391  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.443  -5.766   6.459  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.496  -5.642   7.651  1.00  0.00           C  
ATOM    360  O   ASP A  25       1.665  -6.495   7.891  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.865  -5.369   6.859  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.394  -6.354   7.903  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       4.692  -7.305   8.201  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.492  -6.138   8.389  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.544  -3.957   5.292  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.436  -6.772   6.079  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       5.504  -5.391   5.987  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       4.857  -4.375   7.276  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.614  -4.583   8.398  1.00  0.00           N  
ATOM    370  CA  GLY A  26       1.722  -4.398   9.576  1.00  0.00           C  
ATOM    371  C   GLY A  26       0.839  -3.169   9.354  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.238  -3.059   9.905  1.00  0.00           O  
ATOM    373  H   GLY A  26       3.291  -3.910   8.184  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.100  -5.273   9.697  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.319  -4.252  10.463  1.00  0.00           H  
ATOM    376  N   SER A  27       1.287  -2.243   8.551  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.471  -1.021   8.296  1.00  0.00           C  
ATOM    378  C   SER A  27       0.932  -0.329   7.012  1.00  0.00           C  
ATOM    379  O   SER A  27       0.197  -0.224   6.050  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.714  -0.121   9.506  1.00  0.00           C  
ATOM    381  OG  SER A  27       0.255   1.193   9.213  1.00  0.00           O  
ATOM    382  H   SER A  27       2.159  -2.352   8.115  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.572  -1.273   8.230  1.00  0.00           H  
ATOM    384  HB2 SER A  27       0.174  -0.503  10.357  1.00  0.00           H  
ATOM    385  HB3 SER A  27       1.772  -0.101   9.732  1.00  0.00           H  
ATOM    386  HG  SER A  27       0.414   1.741   9.984  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.143   0.149   6.996  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.658   0.843   5.780  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.103  -0.179   4.729  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.607  -1.236   5.050  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.851   1.661   6.272  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.403   2.580   7.411  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.580   2.844   8.353  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       5.227   1.885   8.743  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       4.813   3.998   8.667  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.712   0.055   7.786  1.00  0.00           H  
ATOM    397  HA  GLU A  28       1.905   1.498   5.374  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.623   0.994   6.629  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.238   2.259   5.462  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       3.054   3.517   7.001  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.603   2.108   7.961  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.920   0.130   3.473  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.333  -0.822   2.402  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.844  -1.068   2.469  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.623  -0.153   2.646  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.959  -0.130   1.090  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.351  -0.735   0.523  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.512   0.990   3.235  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.794  -1.750   2.495  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.907   0.938   1.248  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.709  -0.347   0.343  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.265  -2.296   2.330  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.725  -2.595   2.388  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.241  -2.995   1.002  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.653  -3.824   0.337  1.00  0.00           O  
ATOM    416  CB  HIS A  30       6.854  -3.766   3.362  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.094  -3.238   4.751  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.347  -2.832   5.181  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.250  -3.042   5.815  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.222  -2.415   6.455  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       6.964  -2.523   6.890  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.620  -3.022   2.189  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.268  -1.743   2.763  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       5.944  -4.347   3.350  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       7.685  -4.390   3.067  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       9.174  -2.846   4.655  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       5.193  -3.260   5.817  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       9.040  -2.039   7.052  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.332  -2.392   0.616  1.00  0.00           N  
ATOM    430  CA  PRO A  31       8.938  -2.692  -0.703  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.652  -4.047  -0.665  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.858  -4.120  -0.540  1.00  0.00           O  
ATOM    433  CB  PRO A  31       9.938  -1.559  -0.904  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.280  -1.090   0.476  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.094  -1.384   1.359  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.193  -2.672  -1.481  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      10.822  -1.925  -1.409  1.00  0.00           H  
ATOM    438  HB3 PRO A  31       9.488  -0.755  -1.465  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.151  -1.620   0.838  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      10.471  -0.029   0.467  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.421  -1.780   2.312  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       8.497  -0.496   1.501  1.00  0.00           H  
ATOM    443  N   GLN A  32       8.916  -5.120  -0.769  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.554  -6.468  -0.736  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.574  -6.543   0.404  1.00  0.00           C  
ATOM    446  O   GLN A  32      10.156  -6.525   1.549  1.00  0.00           O  
ATOM    447  CB  GLN A  32      10.252  -6.614  -2.088  1.00  0.00           C  
ATOM    448  CG  GLN A  32       9.206  -6.845  -3.181  1.00  0.00           C  
ATOM    449  CD  GLN A  32       9.907  -7.012  -4.530  1.00  0.00           C  
ATOM    450  OE1 GLN A  32      10.207  -6.041  -5.197  1.00  0.00           O  
ATOM    451  NE2 GLN A  32      10.180  -8.212  -4.966  1.00  0.00           N  
ATOM    452  OXT GLN A  32      11.755  -6.618   0.110  1.00  0.00           O  
ATOM    453  H   GLN A  32       7.944  -5.039  -0.868  1.00  0.00           H  
ATOM    454  HA  GLN A  32       8.806  -7.238  -0.623  1.00  0.00           H  
ATOM    455  HB2 GLN A  32      10.807  -5.712  -2.305  1.00  0.00           H  
ATOM    456  HB3 GLN A  32      10.929  -7.454  -2.056  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       8.642  -7.738  -2.954  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       8.539  -5.999  -3.226  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       9.938  -8.995  -4.429  1.00  0.00           H  
ATOM    460 HE22 GLN A  32      10.629  -8.328  -5.830  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TRP A   1      -5.268  -0.422  -8.685  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -5.910   0.498  -9.667  1.00  0.00           C  
ATOM      3  C   TRP A   1      -5.077   1.769  -9.831  1.00  0.00           C  
ATOM      4  O   TRP A   1      -4.020   1.911  -9.249  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -7.283   0.820  -9.073  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -8.346   0.172  -9.903  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -8.621  -1.153  -9.915  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -9.275   0.791 -10.839  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -9.659  -1.385 -10.800  1.00  0.00           N  
ATOM     10  CE2 TRP A   1     -10.096  -0.219 -11.394  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -9.483   2.118 -11.258  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -11.088   0.076 -12.330  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1     -10.480   2.419 -12.200  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -11.281   1.400 -12.735  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -5.578  -0.174  -7.724  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.234  -0.332  -8.751  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.547  -1.402  -8.894  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -6.031   0.010 -10.620  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -7.335   0.444  -8.062  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -7.431   1.890  -9.067  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -8.113  -1.905  -9.330  1.00  0.00           H  
ATOM     22  HE1 TRP A   1     -10.050  -2.262 -10.994  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -8.871   2.910 -10.851  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.701  -0.713 -12.740  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1     -10.631   3.440 -12.514  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -12.046   1.638 -13.459  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.551   2.684 -10.633  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.809   3.961 -10.872  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.059   4.409  -9.617  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.848   4.329  -9.543  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -5.892   4.982 -11.223  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -5.495   5.740 -12.492  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.429   5.349 -13.637  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -5.604   7.245 -12.239  1.00  0.00           C  
ATOM     35  H   LEU A   2      -6.403   2.523 -11.092  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.129   3.853 -11.698  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.828   4.470 -11.386  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.002   5.682 -10.409  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -4.477   5.489 -12.756  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.363   6.088 -14.423  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.444   5.302 -13.273  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.141   4.384 -14.026  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.396   7.657 -12.847  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -4.669   7.723 -12.495  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.823   7.421 -11.196  1.00  0.00           H  
ATOM     46  N   GLY A   3      -4.768   4.888  -8.637  1.00  0.00           N  
ATOM     47  CA  GLY A   3      -4.101   5.353  -7.390  1.00  0.00           C  
ATOM     48  C   GLY A   3      -3.816   4.161  -6.476  1.00  0.00           C  
ATOM     49  O   GLY A   3      -4.694   3.660  -5.803  1.00  0.00           O  
ATOM     50  H   GLY A   3      -5.740   4.949  -8.725  1.00  0.00           H  
ATOM     51  HA2 GLY A   3      -3.171   5.843  -7.643  1.00  0.00           H  
ATOM     52  HA3 GLY A   3      -4.745   6.049  -6.877  1.00  0.00           H  
ATOM     53  N   CYS A   4      -2.592   3.712  -6.436  1.00  0.00           N  
ATOM     54  CA  CYS A   4      -2.251   2.563  -5.552  1.00  0.00           C  
ATOM     55  C   CYS A   4      -1.502   3.070  -4.318  1.00  0.00           C  
ATOM     56  O   CYS A   4      -1.582   4.233  -3.972  1.00  0.00           O  
ATOM     57  CB  CYS A   4      -1.365   1.643  -6.399  1.00  0.00           C  
ATOM     58  SG  CYS A   4       0.216   2.453  -6.743  1.00  0.00           S  
ATOM     59  H   CYS A   4      -1.896   4.137  -6.979  1.00  0.00           H  
ATOM     60  HA  CYS A   4      -3.147   2.041  -5.256  1.00  0.00           H  
ATOM     61  HB2 CYS A   4      -1.187   0.723  -5.862  1.00  0.00           H  
ATOM     62  HB3 CYS A   4      -1.867   1.423  -7.330  1.00  0.00           H  
ATOM     63  N   ALA A   5      -0.783   2.216  -3.642  1.00  0.00           N  
ATOM     64  CA  ALA A   5      -0.051   2.674  -2.427  1.00  0.00           C  
ATOM     65  C   ALA A   5       1.460   2.506  -2.602  1.00  0.00           C  
ATOM     66  O   ALA A   5       1.954   1.418  -2.823  1.00  0.00           O  
ATOM     67  CB  ALA A   5      -0.561   1.782  -1.296  1.00  0.00           C  
ATOM     68  H   ALA A   5      -0.733   1.280  -3.926  1.00  0.00           H  
ATOM     69  HA  ALA A   5      -0.288   3.704  -2.218  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       0.275   1.288  -0.823  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      -1.237   1.042  -1.698  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      -1.081   2.386  -0.567  1.00  0.00           H  
ATOM     73  N   ARG A   6       2.196   3.577  -2.496  1.00  0.00           N  
ATOM     74  CA  ARG A   6       3.677   3.488  -2.648  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.320   3.059  -1.325  1.00  0.00           C  
ATOM     76  O   ARG A   6       3.689   2.446  -0.487  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.113   4.903  -3.034  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.588   5.232  -4.434  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.629   4.828  -5.481  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.420   3.368  -5.682  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       5.280   2.676  -6.381  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       6.491   2.489  -5.928  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.931   2.173  -7.534  1.00  0.00           N  
ATOM     84  H   ARG A   6       1.776   4.443  -2.312  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.933   2.795  -3.434  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.710   5.610  -2.323  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.190   4.962  -3.033  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.671   4.688  -4.611  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.399   6.291  -4.509  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.462   5.366  -6.404  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.626   5.012  -5.112  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.636   2.925  -5.290  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       6.760   2.874  -5.045  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       7.149   1.962  -6.465  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       4.004   2.316  -7.881  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.590   1.646  -8.070  1.00  0.00           H  
ATOM     97  N   VAL A   7       5.572   3.374  -1.133  1.00  0.00           N  
ATOM     98  CA  VAL A   7       6.259   2.985   0.131  1.00  0.00           C  
ATOM     99  C   VAL A   7       6.088   4.082   1.184  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.047   4.651   1.668  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.730   2.833  -0.253  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.491   2.157   0.889  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.836   1.975  -1.515  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.063   3.867  -1.820  1.00  0.00           H  
ATOM    105  HA  VAL A   7       5.874   2.045   0.498  1.00  0.00           H  
ATOM    106  HB  VAL A   7       8.155   3.808  -0.441  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.554   2.275   0.733  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.245   1.107   0.914  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.212   2.614   1.827  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.073   2.606  -2.359  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.895   1.477  -1.691  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       8.614   1.240  -1.385  1.00  0.00           H  
ATOM    113  N   LYS A   8       4.873   4.374   1.546  1.00  0.00           N  
ATOM    114  CA  LYS A   8       4.621   5.418   2.565  1.00  0.00           C  
ATOM    115  C   LYS A   8       3.118   5.684   2.680  1.00  0.00           C  
ATOM    116  O   LYS A   8       2.685   6.798   2.905  1.00  0.00           O  
ATOM    117  CB  LYS A   8       5.362   6.659   2.068  1.00  0.00           C  
ATOM    118  CG  LYS A   8       6.334   7.140   3.149  1.00  0.00           C  
ATOM    119  CD  LYS A   8       6.319   8.669   3.207  1.00  0.00           C  
ATOM    120  CE  LYS A   8       6.904   9.234   1.911  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       6.546  10.680   1.926  1.00  0.00           N  
ATOM    122  H   LYS A   8       4.124   3.901   1.154  1.00  0.00           H  
ATOM    123  HA  LYS A   8       5.015   5.100   3.506  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       5.912   6.416   1.172  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       4.651   7.443   1.854  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       6.035   6.738   4.106  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       7.331   6.801   2.912  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       5.302   9.013   3.326  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       6.913   9.003   4.044  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       7.978   9.109   1.899  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       6.457   8.753   1.055  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       7.303  11.220   2.393  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       5.655  10.811   2.447  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       6.433  11.020   0.951  1.00  0.00           H  
ATOM    135  N   GLU A   9       2.321   4.662   2.528  1.00  0.00           N  
ATOM    136  CA  GLU A   9       0.846   4.838   2.628  1.00  0.00           C  
ATOM    137  C   GLU A   9       0.234   3.693   3.419  1.00  0.00           C  
ATOM    138  O   GLU A   9       0.808   2.630   3.557  1.00  0.00           O  
ATOM    139  CB  GLU A   9       0.347   4.824   1.184  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -0.789   5.836   1.027  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -1.412   5.692  -0.363  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -1.621   4.565  -0.782  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -1.667   6.709  -0.985  1.00  0.00           O  
ATOM    144  H   GLU A   9       2.695   3.776   2.349  1.00  0.00           H  
ATOM    145  HA  GLU A   9       0.595   5.775   3.098  1.00  0.00           H  
ATOM    146  HB2 GLU A   9       1.159   5.087   0.521  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -0.016   3.837   0.937  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -1.541   5.651   1.781  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -0.400   6.836   1.143  1.00  0.00           H  
ATOM    150  N   ALA A  10      -0.925   3.920   3.950  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -1.602   2.877   4.753  1.00  0.00           C  
ATOM    152  C   ALA A  10      -2.379   1.922   3.844  1.00  0.00           C  
ATOM    153  O   ALA A  10      -3.375   2.283   3.252  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -2.543   3.675   5.645  1.00  0.00           C  
ATOM    155  H   ALA A  10      -1.353   4.792   3.826  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -0.889   2.337   5.357  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -3.006   3.017   6.360  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -3.301   4.143   5.035  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -1.980   4.438   6.164  1.00  0.00           H  
ATOM    160  N   CYS A  11      -1.925   0.703   3.731  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -2.632  -0.281   2.861  1.00  0.00           C  
ATOM    162  C   CYS A  11      -3.250  -1.396   3.711  1.00  0.00           C  
ATOM    163  O   CYS A  11      -2.749  -1.737   4.764  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -1.556  -0.847   1.927  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -0.142  -1.434   2.896  1.00  0.00           S  
ATOM    166  H   CYS A  11      -1.120   0.436   4.218  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.396   0.213   2.281  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -1.969  -1.670   1.364  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -1.230  -0.074   1.248  1.00  0.00           H  
ATOM    170  N   GLY A  12      -4.338  -1.962   3.263  1.00  0.00           N  
ATOM    171  CA  GLY A  12      -4.989  -3.050   4.045  1.00  0.00           C  
ATOM    172  C   GLY A  12      -5.458  -4.158   3.098  1.00  0.00           C  
ATOM    173  O   GLY A  12      -4.752  -4.531   2.181  1.00  0.00           O  
ATOM    174  H   GLY A  12      -4.728  -1.669   2.412  1.00  0.00           H  
ATOM    175  HA2 GLY A  12      -4.282  -3.456   4.754  1.00  0.00           H  
ATOM    176  HA3 GLY A  12      -5.841  -2.651   4.575  1.00  0.00           H  
ATOM    177  N   PRO A  13      -6.639  -4.650   3.357  1.00  0.00           N  
ATOM    178  CA  PRO A  13      -7.218  -5.734   2.522  1.00  0.00           C  
ATOM    179  C   PRO A  13      -7.636  -5.195   1.148  1.00  0.00           C  
ATOM    180  O   PRO A  13      -6.851  -5.160   0.222  1.00  0.00           O  
ATOM    181  CB  PRO A  13      -8.435  -6.190   3.323  1.00  0.00           C  
ATOM    182  CG  PRO A  13      -8.810  -5.011   4.163  1.00  0.00           C  
ATOM    183  CD  PRO A  13      -7.542  -4.247   4.442  1.00  0.00           C  
ATOM    184  HA  PRO A  13      -6.520  -6.547   2.416  1.00  0.00           H  
ATOM    185  HB2 PRO A  13      -9.244  -6.452   2.655  1.00  0.00           H  
ATOM    186  HB3 PRO A  13      -8.178  -7.026   3.954  1.00  0.00           H  
ATOM    187  HG2 PRO A  13      -9.509  -4.385   3.628  1.00  0.00           H  
ATOM    188  HG3 PRO A  13      -9.245  -5.343   5.093  1.00  0.00           H  
ATOM    189  HD2 PRO A  13      -7.727  -3.182   4.410  1.00  0.00           H  
ATOM    190  HD3 PRO A  13      -7.127  -4.533   5.396  1.00  0.00           H  
ATOM    191  N   TRP A  14      -8.868  -4.781   1.010  1.00  0.00           N  
ATOM    192  CA  TRP A  14      -9.333  -4.250  -0.305  1.00  0.00           C  
ATOM    193  C   TRP A  14      -9.512  -2.733  -0.231  1.00  0.00           C  
ATOM    194  O   TRP A  14     -10.069  -2.121  -1.120  1.00  0.00           O  
ATOM    195  CB  TRP A  14     -10.678  -4.931  -0.556  1.00  0.00           C  
ATOM    196  CG  TRP A  14     -10.462  -6.242  -1.241  1.00  0.00           C  
ATOM    197  CD1 TRP A  14     -10.940  -7.430  -0.807  1.00  0.00           C  
ATOM    198  CD2 TRP A  14      -9.731  -6.520  -2.471  1.00  0.00           C  
ATOM    199  NE1 TRP A  14     -10.548  -8.420  -1.689  1.00  0.00           N  
ATOM    200  CE2 TRP A  14      -9.801  -7.909  -2.732  1.00  0.00           C  
ATOM    201  CE3 TRP A  14      -9.019  -5.711  -3.377  1.00  0.00           C  
ATOM    202  CZ2 TRP A  14      -9.190  -8.476  -3.850  1.00  0.00           C  
ATOM    203  CZ3 TRP A  14      -8.403  -6.279  -4.504  1.00  0.00           C  
ATOM    204  CH2 TRP A  14      -8.488  -7.659  -4.740  1.00  0.00           C  
ATOM    205  H   TRP A  14      -9.487  -4.819   1.767  1.00  0.00           H  
ATOM    206  HA  TRP A  14      -8.636  -4.512  -1.086  1.00  0.00           H  
ATOM    207  HB2 TRP A  14     -11.178  -5.097   0.388  1.00  0.00           H  
ATOM    208  HB3 TRP A  14     -11.291  -4.296  -1.179  1.00  0.00           H  
ATOM    209  HD1 TRP A  14     -11.530  -7.581   0.085  1.00  0.00           H  
ATOM    210  HE1 TRP A  14     -10.764  -9.372  -1.603  1.00  0.00           H  
ATOM    211  HE3 TRP A  14      -8.948  -4.647  -3.206  1.00  0.00           H  
ATOM    212  HZ2 TRP A  14      -9.259  -9.539  -4.027  1.00  0.00           H  
ATOM    213  HZ3 TRP A  14      -7.860  -5.649  -5.194  1.00  0.00           H  
ATOM    214  HH2 TRP A  14      -8.012  -8.090  -5.607  1.00  0.00           H  
ATOM    215  N   GLU A  15      -9.045  -2.120   0.821  1.00  0.00           N  
ATOM    216  CA  GLU A  15      -9.191  -0.642   0.945  1.00  0.00           C  
ATOM    217  C   GLU A  15      -8.122   0.059   0.110  1.00  0.00           C  
ATOM    218  O   GLU A  15      -8.417   0.803  -0.805  1.00  0.00           O  
ATOM    219  CB  GLU A  15      -8.990  -0.346   2.431  1.00  0.00           C  
ATOM    220  CG  GLU A  15      -9.044   1.166   2.662  1.00  0.00           C  
ATOM    221  CD  GLU A  15     -10.449   1.561   3.122  1.00  0.00           C  
ATOM    222  OE1 GLU A  15     -11.384   1.325   2.375  1.00  0.00           O  
ATOM    223  OE2 GLU A  15     -10.565   2.095   4.213  1.00  0.00           O  
ATOM    224  H   GLU A  15      -8.597  -2.629   1.528  1.00  0.00           H  
ATOM    225  HA  GLU A  15     -10.174  -0.333   0.637  1.00  0.00           H  
ATOM    226  HB2 GLU A  15      -9.769  -0.827   3.003  1.00  0.00           H  
ATOM    227  HB3 GLU A  15      -8.027  -0.721   2.746  1.00  0.00           H  
ATOM    228  HG2 GLU A  15      -8.325   1.440   3.420  1.00  0.00           H  
ATOM    229  HG3 GLU A  15      -8.811   1.680   1.741  1.00  0.00           H  
ATOM    230  N   TRP A  16      -6.882  -0.180   0.419  1.00  0.00           N  
ATOM    231  CA  TRP A  16      -5.782   0.461  -0.350  1.00  0.00           C  
ATOM    232  C   TRP A  16      -4.818  -0.608  -0.869  1.00  0.00           C  
ATOM    233  O   TRP A  16      -3.905  -1.012  -0.176  1.00  0.00           O  
ATOM    234  CB  TRP A  16      -5.085   1.382   0.650  1.00  0.00           C  
ATOM    235  CG  TRP A  16      -5.184   2.795   0.175  1.00  0.00           C  
ATOM    236  CD1 TRP A  16      -5.116   3.183  -1.118  1.00  0.00           C  
ATOM    237  CD2 TRP A  16      -5.370   4.010   0.958  1.00  0.00           C  
ATOM    238  NE1 TRP A  16      -5.247   4.558  -1.180  1.00  0.00           N  
ATOM    239  CE2 TRP A  16      -5.406   5.114   0.074  1.00  0.00           C  
ATOM    240  CE3 TRP A  16      -5.510   4.259   2.335  1.00  0.00           C  
ATOM    241  CZ2 TRP A  16      -5.573   6.418   0.539  1.00  0.00           C  
ATOM    242  CZ3 TRP A  16      -5.679   5.571   2.808  1.00  0.00           C  
ATOM    243  CH2 TRP A  16      -5.710   6.649   1.910  1.00  0.00           C  
ATOM    244  H   TRP A  16      -6.675  -0.786   1.158  1.00  0.00           H  
ATOM    245  HA  TRP A  16      -6.181   1.039  -1.169  1.00  0.00           H  
ATOM    246  HB2 TRP A  16      -5.564   1.292   1.615  1.00  0.00           H  
ATOM    247  HB3 TRP A  16      -4.046   1.103   0.736  1.00  0.00           H  
ATOM    248  HD1 TRP A  16      -4.981   2.526  -1.965  1.00  0.00           H  
ATOM    249  HE1 TRP A  16      -5.231   5.090  -2.003  1.00  0.00           H  
ATOM    250  HE3 TRP A  16      -5.488   3.436   3.035  1.00  0.00           H  
ATOM    251  HZ2 TRP A  16      -5.596   7.245  -0.155  1.00  0.00           H  
ATOM    252  HZ3 TRP A  16      -5.785   5.752   3.868  1.00  0.00           H  
ATOM    253  HH2 TRP A  16      -5.839   7.655   2.279  1.00  0.00           H  
ATOM    254  N   PRO A  17      -5.062  -1.036  -2.078  1.00  0.00           N  
ATOM    255  CA  PRO A  17      -4.214  -2.078  -2.706  1.00  0.00           C  
ATOM    256  C   PRO A  17      -2.842  -1.508  -3.069  1.00  0.00           C  
ATOM    257  O   PRO A  17      -2.723  -0.618  -3.889  1.00  0.00           O  
ATOM    258  CB  PRO A  17      -4.993  -2.468  -3.959  1.00  0.00           C  
ATOM    259  CG  PRO A  17      -5.837  -1.274  -4.276  1.00  0.00           C  
ATOM    260  CD  PRO A  17      -6.141  -0.592  -2.967  1.00  0.00           C  
ATOM    261  HA  PRO A  17      -4.113  -2.931  -2.054  1.00  0.00           H  
ATOM    262  HB2 PRO A  17      -4.313  -2.678  -4.773  1.00  0.00           H  
ATOM    263  HB3 PRO A  17      -5.622  -3.322  -3.762  1.00  0.00           H  
ATOM    264  HG2 PRO A  17      -5.296  -0.604  -4.928  1.00  0.00           H  
ATOM    265  HG3 PRO A  17      -6.757  -1.586  -4.745  1.00  0.00           H  
ATOM    266  HD2 PRO A  17      -6.120   0.483  -3.088  1.00  0.00           H  
ATOM    267  HD3 PRO A  17      -7.097  -0.913  -2.584  1.00  0.00           H  
ATOM    268  N   CYS A  18      -1.803  -2.016  -2.465  1.00  0.00           N  
ATOM    269  CA  CYS A  18      -0.437  -1.509  -2.772  1.00  0.00           C  
ATOM    270  C   CYS A  18      -0.149  -1.629  -4.271  1.00  0.00           C  
ATOM    271  O   CYS A  18      -0.908  -2.220  -5.013  1.00  0.00           O  
ATOM    272  CB  CYS A  18       0.505  -2.404  -1.970  1.00  0.00           C  
ATOM    273  SG  CYS A  18       1.962  -1.451  -1.480  1.00  0.00           S  
ATOM    274  H   CYS A  18      -1.922  -2.734  -1.808  1.00  0.00           H  
ATOM    275  HA  CYS A  18      -0.334  -0.484  -2.450  1.00  0.00           H  
ATOM    276  HB2 CYS A  18      -0.004  -2.764  -1.087  1.00  0.00           H  
ATOM    277  HB3 CYS A  18       0.810  -3.243  -2.578  1.00  0.00           H  
ATOM    278  N   CYS A  19       0.943  -1.073  -4.720  1.00  0.00           N  
ATOM    279  CA  CYS A  19       1.278  -1.158  -6.172  1.00  0.00           C  
ATOM    280  C   CYS A  19       2.092  -2.427  -6.438  1.00  0.00           C  
ATOM    281  O   CYS A  19       2.905  -2.831  -5.632  1.00  0.00           O  
ATOM    282  CB  CYS A  19       2.119   0.093  -6.484  1.00  0.00           C  
ATOM    283  SG  CYS A  19       1.528   1.516  -5.525  1.00  0.00           S  
ATOM    284  H   CYS A  19       1.542  -0.601  -4.105  1.00  0.00           H  
ATOM    285  HA  CYS A  19       0.377  -1.155  -6.767  1.00  0.00           H  
ATOM    286  HB2 CYS A  19       3.150  -0.101  -6.233  1.00  0.00           H  
ATOM    287  HB3 CYS A  19       2.046   0.316  -7.539  1.00  0.00           H  
ATOM    288  N   SER A  20       1.880  -3.062  -7.557  1.00  0.00           N  
ATOM    289  CA  SER A  20       2.647  -4.305  -7.860  1.00  0.00           C  
ATOM    290  C   SER A  20       4.121  -4.118  -7.484  1.00  0.00           C  
ATOM    291  O   SER A  20       4.718  -3.098  -7.765  1.00  0.00           O  
ATOM    292  CB  SER A  20       2.497  -4.505  -9.368  1.00  0.00           C  
ATOM    293  OG  SER A  20       3.687  -4.084 -10.020  1.00  0.00           O  
ATOM    294  H   SER A  20       1.218  -2.725  -8.196  1.00  0.00           H  
ATOM    295  HA  SER A  20       2.227  -5.147  -7.332  1.00  0.00           H  
ATOM    296  HB2 SER A  20       2.326  -5.547  -9.580  1.00  0.00           H  
ATOM    297  HB3 SER A  20       1.655  -3.925  -9.724  1.00  0.00           H  
ATOM    298  HG  SER A  20       3.731  -4.524 -10.873  1.00  0.00           H  
ATOM    299  N   GLY A  21       4.709  -5.093  -6.844  1.00  0.00           N  
ATOM    300  CA  GLY A  21       6.140  -4.965  -6.446  1.00  0.00           C  
ATOM    301  C   GLY A  21       6.226  -4.489  -4.993  1.00  0.00           C  
ATOM    302  O   GLY A  21       7.208  -3.907  -4.577  1.00  0.00           O  
ATOM    303  H   GLY A  21       4.209  -5.906  -6.623  1.00  0.00           H  
ATOM    304  HA2 GLY A  21       6.627  -5.926  -6.543  1.00  0.00           H  
ATOM    305  HA3 GLY A  21       6.629  -4.247  -7.086  1.00  0.00           H  
ATOM    306  N   LEU A  22       5.203  -4.729  -4.220  1.00  0.00           N  
ATOM    307  CA  LEU A  22       5.221  -4.289  -2.795  1.00  0.00           C  
ATOM    308  C   LEU A  22       4.633  -5.374  -1.893  1.00  0.00           C  
ATOM    309  O   LEU A  22       4.279  -6.448  -2.335  1.00  0.00           O  
ATOM    310  CB  LEU A  22       4.348  -3.033  -2.757  1.00  0.00           C  
ATOM    311  CG  LEU A  22       5.180  -1.819  -3.174  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       4.282  -0.785  -3.859  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       5.815  -1.190  -1.933  1.00  0.00           C  
ATOM    314  H   LEU A  22       4.419  -5.198  -4.577  1.00  0.00           H  
ATOM    315  HA  LEU A  22       6.224  -4.045  -2.480  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       3.516  -3.152  -3.437  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.978  -2.886  -1.755  1.00  0.00           H  
ATOM    318  HG  LEU A  22       5.955  -2.131  -3.858  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       3.872  -0.116  -3.117  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       3.476  -1.289  -4.371  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.863  -0.219  -4.572  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       5.323  -1.566  -1.048  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       5.706  -0.116  -1.977  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       6.864  -1.443  -1.897  1.00  0.00           H  
ATOM    325  N   LYS A  23       4.531  -5.090  -0.629  1.00  0.00           N  
ATOM    326  CA  LYS A  23       3.972  -6.084   0.329  1.00  0.00           C  
ATOM    327  C   LYS A  23       3.439  -5.358   1.568  1.00  0.00           C  
ATOM    328  O   LYS A  23       4.181  -5.022   2.470  1.00  0.00           O  
ATOM    329  CB  LYS A  23       5.153  -6.988   0.694  1.00  0.00           C  
ATOM    330  CG  LYS A  23       4.778  -7.881   1.880  1.00  0.00           C  
ATOM    331  CD  LYS A  23       4.007  -9.102   1.376  1.00  0.00           C  
ATOM    332  CE  LYS A  23       2.870  -9.427   2.349  1.00  0.00           C  
ATOM    333  NZ  LYS A  23       3.536 -10.067   3.517  1.00  0.00           N  
ATOM    334  H   LYS A  23       4.825  -4.215  -0.307  1.00  0.00           H  
ATOM    335  HA  LYS A  23       3.191  -6.663  -0.138  1.00  0.00           H  
ATOM    336  HB2 LYS A  23       5.407  -7.606  -0.155  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       6.002  -6.377   0.961  1.00  0.00           H  
ATOM    338  HG2 LYS A  23       5.678  -8.206   2.383  1.00  0.00           H  
ATOM    339  HG3 LYS A  23       4.161  -7.327   2.570  1.00  0.00           H  
ATOM    340  HD2 LYS A  23       3.596  -8.891   0.400  1.00  0.00           H  
ATOM    341  HD3 LYS A  23       4.674  -9.949   1.311  1.00  0.00           H  
ATOM    342  HE2 LYS A  23       2.366  -8.519   2.652  1.00  0.00           H  
ATOM    343  HE3 LYS A  23       2.173 -10.115   1.898  1.00  0.00           H  
ATOM    344  HZ1 LYS A  23       4.112 -10.870   3.193  1.00  0.00           H  
ATOM    345  HZ2 LYS A  23       2.812 -10.407   4.186  1.00  0.00           H  
ATOM    346  HZ3 LYS A  23       4.148  -9.374   3.992  1.00  0.00           H  
ATOM    347  N   CYS A  24       2.160  -5.107   1.613  1.00  0.00           N  
ATOM    348  CA  CYS A  24       1.581  -4.398   2.789  1.00  0.00           C  
ATOM    349  C   CYS A  24       1.960  -5.122   4.084  1.00  0.00           C  
ATOM    350  O   CYS A  24       1.335  -6.092   4.467  1.00  0.00           O  
ATOM    351  CB  CYS A  24       0.068  -4.442   2.570  1.00  0.00           C  
ATOM    352  SG  CYS A  24      -0.738  -3.218   3.634  1.00  0.00           S  
ATOM    353  H   CYS A  24       1.579  -5.382   0.872  1.00  0.00           H  
ATOM    354  HA  CYS A  24       1.920  -3.374   2.816  1.00  0.00           H  
ATOM    355  HB2 CYS A  24      -0.153  -4.219   1.536  1.00  0.00           H  
ATOM    356  HB3 CYS A  24      -0.302  -5.427   2.812  1.00  0.00           H  
ATOM    357  N   ASP A  25       2.978  -4.661   4.761  1.00  0.00           N  
ATOM    358  CA  ASP A  25       3.391  -5.332   6.029  1.00  0.00           C  
ATOM    359  C   ASP A  25       2.475  -4.896   7.184  1.00  0.00           C  
ATOM    360  O   ASP A  25       1.269  -4.858   7.041  1.00  0.00           O  
ATOM    361  CB  ASP A  25       4.834  -4.874   6.258  1.00  0.00           C  
ATOM    362  CG  ASP A  25       5.727  -5.436   5.151  1.00  0.00           C  
ATOM    363  OD1 ASP A  25       5.213  -6.159   4.313  1.00  0.00           O  
ATOM    364  OD2 ASP A  25       6.909  -5.134   5.159  1.00  0.00           O  
ATOM    365  H   ASP A  25       3.474  -3.877   4.433  1.00  0.00           H  
ATOM    366  HA  ASP A  25       3.361  -6.402   5.912  1.00  0.00           H  
ATOM    367  HB2 ASP A  25       4.875  -3.794   6.244  1.00  0.00           H  
ATOM    368  HB3 ASP A  25       5.182  -5.237   7.212  1.00  0.00           H  
ATOM    369  N   GLY A  26       3.032  -4.576   8.326  1.00  0.00           N  
ATOM    370  CA  GLY A  26       2.186  -4.153   9.481  1.00  0.00           C  
ATOM    371  C   GLY A  26       1.074  -3.221   8.999  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.093  -3.448   9.250  1.00  0.00           O  
ATOM    373  H   GLY A  26       4.003  -4.617   8.427  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       1.748  -5.027   9.945  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.797  -3.632  10.203  1.00  0.00           H  
ATOM    376  N   SER A  27       1.426  -2.174   8.306  1.00  0.00           N  
ATOM    377  CA  SER A  27       0.386  -1.228   7.807  1.00  0.00           C  
ATOM    378  C   SER A  27       0.939  -0.397   6.652  1.00  0.00           C  
ATOM    379  O   SER A  27       0.255  -0.123   5.688  1.00  0.00           O  
ATOM    380  CB  SER A  27       0.061  -0.331   9.000  1.00  0.00           C  
ATOM    381  OG  SER A  27       1.271   0.055   9.638  1.00  0.00           O  
ATOM    382  H   SER A  27       2.372  -2.009   8.112  1.00  0.00           H  
ATOM    383  HA  SER A  27      -0.494  -1.765   7.499  1.00  0.00           H  
ATOM    384  HB2 SER A  27      -0.456   0.550   8.658  1.00  0.00           H  
ATOM    385  HB3 SER A  27      -0.571  -0.869   9.694  1.00  0.00           H  
ATOM    386  HG  SER A  27       1.429  -0.553  10.365  1.00  0.00           H  
ATOM    387  N   GLU A  28       2.174   0.005   6.744  1.00  0.00           N  
ATOM    388  CA  GLU A  28       2.773   0.820   5.650  1.00  0.00           C  
ATOM    389  C   GLU A  28       3.288  -0.097   4.539  1.00  0.00           C  
ATOM    390  O   GLU A  28       3.995  -1.052   4.787  1.00  0.00           O  
ATOM    391  CB  GLU A  28       3.931   1.577   6.303  1.00  0.00           C  
ATOM    392  CG  GLU A  28       3.425   2.316   7.544  1.00  0.00           C  
ATOM    393  CD  GLU A  28       4.297   1.949   8.747  1.00  0.00           C  
ATOM    394  OE1 GLU A  28       5.508   1.981   8.608  1.00  0.00           O  
ATOM    395  OE2 GLU A  28       3.738   1.644   9.788  1.00  0.00           O  
ATOM    396  H   GLU A  28       2.706  -0.229   7.532  1.00  0.00           H  
ATOM    397  HA  GLU A  28       2.049   1.517   5.260  1.00  0.00           H  
ATOM    398  HB2 GLU A  28       4.703   0.876   6.589  1.00  0.00           H  
ATOM    399  HB3 GLU A  28       4.334   2.291   5.602  1.00  0.00           H  
ATOM    400  HG2 GLU A  28       3.477   3.381   7.373  1.00  0.00           H  
ATOM    401  HG3 GLU A  28       2.404   2.030   7.742  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.938   0.185   3.314  1.00  0.00           N  
ATOM    403  CA  CYS A  29       3.411  -0.676   2.189  1.00  0.00           C  
ATOM    404  C   CYS A  29       4.934  -0.835   2.246  1.00  0.00           C  
ATOM    405  O   CYS A  29       5.663   0.132   2.342  1.00  0.00           O  
ATOM    406  CB  CYS A  29       2.994   0.068   0.922  1.00  0.00           C  
ATOM    407  SG  CYS A  29       1.448  -0.632   0.293  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.364   0.959   3.134  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.929  -1.639   2.225  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       2.849   1.115   1.149  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       3.766  -0.033   0.174  1.00  0.00           H  
ATOM    412  N   HIS A  30       5.421  -2.047   2.187  1.00  0.00           N  
ATOM    413  CA  HIS A  30       6.897  -2.255   2.240  1.00  0.00           C  
ATOM    414  C   HIS A  30       7.405  -2.847   0.921  1.00  0.00           C  
ATOM    415  O   HIS A  30       6.679  -3.519   0.221  1.00  0.00           O  
ATOM    416  CB  HIS A  30       7.122  -3.239   3.387  1.00  0.00           C  
ATOM    417  CG  HIS A  30       7.313  -2.474   4.668  1.00  0.00           C  
ATOM    418  ND1 HIS A  30       8.172  -2.905   5.667  1.00  0.00           N  
ATOM    419  CD2 HIS A  30       6.760  -1.304   5.127  1.00  0.00           C  
ATOM    420  CE1 HIS A  30       8.110  -2.009   6.669  1.00  0.00           C  
ATOM    421  NE2 HIS A  30       7.264  -1.013   6.392  1.00  0.00           N  
ATOM    422  H   HIS A  30       4.818  -2.817   2.111  1.00  0.00           H  
ATOM    423  HA  HIS A  30       7.395  -1.327   2.454  1.00  0.00           H  
ATOM    424  HB2 HIS A  30       6.264  -3.888   3.478  1.00  0.00           H  
ATOM    425  HB3 HIS A  30       8.003  -3.832   3.186  1.00  0.00           H  
ATOM    426  HD1 HIS A  30       8.728  -3.712   5.646  1.00  0.00           H  
ATOM    427  HD2 HIS A  30       6.048  -0.700   4.588  1.00  0.00           H  
ATOM    428  HE1 HIS A  30       8.672  -2.088   7.588  1.00  0.00           H  
ATOM    429  N   PRO A  31       8.648  -2.579   0.632  1.00  0.00           N  
ATOM    430  CA  PRO A  31       9.272  -3.094  -0.612  1.00  0.00           C  
ATOM    431  C   PRO A  31       9.489  -4.605  -0.510  1.00  0.00           C  
ATOM    432  O   PRO A  31      10.003  -5.102   0.473  1.00  0.00           O  
ATOM    433  CB  PRO A  31      10.607  -2.355  -0.674  1.00  0.00           C  
ATOM    434  CG  PRO A  31      10.908  -1.989   0.743  1.00  0.00           C  
ATOM    435  CD  PRO A  31       9.582  -1.781   1.429  1.00  0.00           C  
ATOM    436  HA  PRO A  31       8.671  -2.849  -1.474  1.00  0.00           H  
ATOM    437  HB2 PRO A  31      11.377  -3.005  -1.070  1.00  0.00           H  
ATOM    438  HB3 PRO A  31      10.518  -1.464  -1.275  1.00  0.00           H  
ATOM    439  HG2 PRO A  31      11.455  -2.790   1.224  1.00  0.00           H  
ATOM    440  HG3 PRO A  31      11.482  -1.076   0.776  1.00  0.00           H  
ATOM    441  HD2 PRO A  31       9.621  -2.144   2.447  1.00  0.00           H  
ATOM    442  HD3 PRO A  31       9.299  -0.742   1.402  1.00  0.00           H  
ATOM    443  N   GLN A  32       9.103  -5.341  -1.515  1.00  0.00           N  
ATOM    444  CA  GLN A  32       9.291  -6.819  -1.467  1.00  0.00           C  
ATOM    445  C   GLN A  32      10.239  -7.269  -2.581  1.00  0.00           C  
ATOM    446  O   GLN A  32      11.404  -7.482  -2.289  1.00  0.00           O  
ATOM    447  CB  GLN A  32       7.895  -7.406  -1.680  1.00  0.00           C  
ATOM    448  CG  GLN A  32       7.672  -8.558  -0.699  1.00  0.00           C  
ATOM    449  CD  GLN A  32       6.684  -9.558  -1.299  1.00  0.00           C  
ATOM    450  OE1 GLN A  32       5.965  -9.237  -2.225  1.00  0.00           O  
ATOM    451  NE2 GLN A  32       6.616 -10.765  -0.809  1.00  0.00           N  
ATOM    452  OXT GLN A  32       9.784  -7.392  -3.706  1.00  0.00           O  
ATOM    453  H   GLN A  32       8.690  -4.923  -2.300  1.00  0.00           H  
ATOM    454  HA  GLN A  32       9.670  -7.116  -0.504  1.00  0.00           H  
ATOM    455  HB2 GLN A  32       7.151  -6.640  -1.513  1.00  0.00           H  
ATOM    456  HB3 GLN A  32       7.810  -7.776  -2.691  1.00  0.00           H  
ATOM    457  HG2 GLN A  32       8.614  -9.053  -0.506  1.00  0.00           H  
ATOM    458  HG3 GLN A  32       7.274  -8.171   0.227  1.00  0.00           H  
ATOM    459 HE21 GLN A  32       7.195 -11.024  -0.062  1.00  0.00           H  
ATOM    460 HE22 GLN A  32       5.986 -11.413  -1.187  1.00  0.00           H  
TER     461      GLN A  32                                                      
ENDMDL                                                                          
CONECT   58  283                                                                
CONECT  165  352                                                                
CONECT  273  407                                                                
CONECT  283   58                                                                
CONECT  352  165                                                                
CONECT  407  273                                                                
MASTER      173    0    0    0    2    0    0    6  244    1    6    3          
END