HEADER    TOXIN                                   19-JAN-06   2FR9              
TITLE     NMR STRUCTURE OF THE ALPHA-CONOTOXIN GI (SER12)-BENZOYLPHENYLALANINE  
TITLE    2 DERIVATIVE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN GI;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_COMMON: CONUS GEOGRAPHUS;                                   
SOURCE   5 ORGANISM_TAXID: 6491;                                                
SOURCE   6 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    ALPHA-CONOTOXIN GI, BENZOPHENONE ANALOGS, NICOTINIC ACETYLCHOLINE     
KEYWDS   2 RECEPTOR ANTAGONIST, TOXIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    V.S.PASHKOV,I.V.MASLENNIKOV,I.E.KASHEVEROV,M.N.ZHMAK,Y.N.UTKIN,       
AUTHOR   2 V.I.TSETLIN,A.S.ARSENIEV                                             
REVDAT   4   15-NOV-23 2FR9    1       ATOM                                     
REVDAT   3   09-MAR-22 2FR9    1       SOURCE REMARK SEQADV LINK                
REVDAT   2   24-FEB-09 2FR9    1       VERSN                                    
REVDAT   1   30-MAY-06 2FR9    0                                                
JRNL        AUTH   I.E.KASHEVEROV,D.C.CHIARA,M.N.ZHMAK,I.V.MASLENNIKOV,         
JRNL        AUTH 2 V.S.PASHKOV,A.S.ARSENIEV,Y.N.UTKIN,J.B.COHEN,V.I.TSETLIN     
JRNL        TITL   ALPHA-CONOTOXIN GI BENZOYLPHENYLALANINE DERIVATIVES.         
JRNL        TITL 2 (1)H-NMR STRUCTURES AND PHOTOAFFINITY LABELING OF THE        
JRNL        TITL 3 TORPEDO CALIFORNICA NICOTINIC ACETYLCHOLINE RECEPTOR.        
JRNL        REF    FEBS J.                       V. 273  1373 2006              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16689926                                                     
JRNL        DOI    10.1111/J.1742-4658.2006.05161.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FR9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036216.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313.0                              
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10 MM PBF12-GI, 85% H2O/15% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H-NMR SPECTROSCOPY ON    
REMARK 210  SYNTHETIC (PFB12)-GI ANALOGUE.                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A     5     H    GLY A     8              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2       87.19   -162.22                                   
REMARK 500  1 HIS A  10       30.40    -95.13                                   
REMARK 500  1 PBF A  12      115.32   -160.80                                   
REMARK 500  2 CYS A   2       87.29   -162.25                                   
REMARK 500  2 HIS A  10       30.33    -95.26                                   
REMARK 500  2 PBF A  12      111.64   -160.83                                   
REMARK 500  3 CYS A   2       87.28   -162.24                                   
REMARK 500  3 HIS A  10       40.67    -95.25                                   
REMARK 500  4 CYS A   2       97.67   -162.26                                   
REMARK 500  4 HIS A  10       35.54    -95.20                                   
REMARK 500  5 CYS A   2       94.77   -162.27                                   
REMARK 500  5 HIS A  10       41.56    -95.05                                   
REMARK 500  6 CYS A   2       89.75   -162.23                                   
REMARK 500  6 HIS A  10       45.52    -95.32                                   
REMARK 500  6 PBF A  12      102.65   -160.86                                   
REMARK 500  7 CYS A   2       96.73   -162.31                                   
REMARK 500  7 HIS A  10       45.04    -95.28                                   
REMARK 500  7 PBF A  12      113.24   -160.84                                   
REMARK 500  8 CYS A   2       87.08   -162.21                                   
REMARK 500  8 HIS A  10       49.37    -95.25                                   
REMARK 500  8 PBF A  12      115.63   -160.77                                   
REMARK 500  9 CYS A   2       95.79   -162.29                                   
REMARK 500  9 HIS A  10       46.76    -95.24                                   
REMARK 500 10 CYS A   2       87.52   -162.26                                   
REMARK 500 10 HIS A  10       35.75    -95.17                                   
REMARK 500 11 CYS A   2       91.19   -162.31                                   
REMARK 500 11 HIS A  10       46.63    -95.20                                   
REMARK 500 12 CYS A   2       87.87   -162.30                                   
REMARK 500 12 HIS A  10       40.63    -95.27                                   
REMARK 500 13 CYS A   2       94.34   -162.29                                   
REMARK 500 13 HIS A  10       46.75    -95.18                                   
REMARK 500 13 PBF A  12      115.58   -160.74                                   
REMARK 500 14 CYS A   2       87.35   -162.20                                   
REMARK 500 14 HIS A  10       36.14    -95.22                                   
REMARK 500 15 CYS A   2       91.02   -162.21                                   
REMARK 500 15 HIS A  10       46.84    -95.19                                   
REMARK 500 15 PBF A  12      109.01   -160.71                                   
REMARK 500 16 CYS A   2       87.34   -162.22                                   
REMARK 500 16 HIS A  10       46.94    -95.18                                   
REMARK 500 17 CYS A   2       96.59   -162.30                                   
REMARK 500 17 HIS A  10       40.36    -95.19                                   
REMARK 500 18 CYS A   2       95.47   -162.08                                   
REMARK 500 18 HIS A  10       53.71    -95.27                                   
REMARK 500 18 PBF A  12      118.65   -160.81                                   
REMARK 500 19 CYS A   2       97.02   -162.04                                   
REMARK 500 19 HIS A  10       46.37    -95.21                                   
REMARK 500 20 CYS A   2       87.37   -162.26                                   
REMARK 500 20 HIS A  10       30.48    -95.19                                   
REMARK 500 21 CYS A   2       87.19   -162.21                                   
REMARK 500 21 HIS A  10       55.21    -95.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2FR9 A    1    13  UNP    P01519   CXAA_CONGE       1     13             
SEQADV 2FR9 PBF A   12  UNP  P01519    SER    12 MODIFIED RESIDUE               
SEQRES   1 A   13  GLU CYS CYS ASN PRO ALA CYS GLY ARG HIS TYR PBF CYS          
MODRES 2FR9 PBF A   12  PHE  PARA-(BENZOYL)-PHENYLALANINE                       
HET    PBF  A  12      32                                                       
HETNAM     PBF PARA-(BENZOYL)-PHENYLALANINE                                     
FORMUL   1  PBF    C16 H15 N O3                                                 
HELIX    1   1 ASN A    4  TYR A   11  5                                   8    
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  1.96  
SSBOND   2 CYS A    3    CYS A   13                          1555   1555  2.28  
LINK         C   TYR A  11                 N   PBF A  12     1555   1555  1.35  
LINK         C   PBF A  12                 N   CYS A  13     1555   1555  1.32  
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   GLU A   1      -0.700   8.236   3.503  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.002   7.998   2.251  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.535   6.566   2.208  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.560   5.877   3.227  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.125   9.012   2.049  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.952   9.767   0.729  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.276   9.844  -0.035  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.152   8.989   0.156  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.376  10.836  -0.853  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.663   8.489   3.409  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.751   8.136   1.471  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.135   9.720   2.878  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.086   8.499   2.055  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.202   9.268   0.116  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.584  10.774   0.927  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.974  10.593  -1.736  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.951   6.160   1.017  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.486   4.822   0.827  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.271   4.800  -0.486  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.723   4.464  -1.535  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.383   3.763   0.851  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.904   2.125   1.479  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.927   6.726   0.193  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.144   4.625   1.674  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.439   4.128   1.467  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.006   3.641  -0.160  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.541   5.163  -0.385  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.406   5.189  -1.552  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.414   4.045  -1.429  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.139   3.746  -2.377  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.098   6.544  -1.713  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.553   7.518  -3.164  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.979   5.435   0.471  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.764   5.047  -2.422  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.926   7.133  -0.812  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.174   6.381  -1.787  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.428   3.435  -0.253  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.335   2.330   0.007  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.825   1.078  -0.708  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.649   0.995  -1.059  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.413   2.021   1.503  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.863   2.031   1.991  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.330   1.117   2.650  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.547   3.113   1.631  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.835   3.684   0.513  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.304   2.660  -0.370  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.833   2.757   2.061  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       5.966   1.047   1.701  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.105   3.828   1.089  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.505   3.212   1.902  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.758   0.109  -0.909  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.414  -1.135  -1.576  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.613  -2.051  -0.649  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.842  -2.890  -1.114  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.745  -1.735  -1.999  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.802  -1.045  -1.151  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.160   0.173  -0.507  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.822  -0.955  -2.362  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.756  -2.813  -1.836  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       7.928  -1.571  -3.061  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.182  -1.725  -0.388  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.651  -0.749  -1.766  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.263   0.147   0.578  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.629   1.095  -0.850  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.821  -1.859   0.645  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.127  -2.657   1.641  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.627  -2.649   1.341  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.899  -3.541   1.773  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.446  -2.120   3.038  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.449  -1.174   1.015  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.499  -3.679   1.565  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.004  -2.775   3.789  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       6.526  -2.086   3.177  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.033  -1.117   3.144  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.210  -1.631   0.603  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.809  -1.494   0.240  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.406  -2.717  -0.588  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.220  -2.985  -0.767  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.544  -0.186  -0.508  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.232   1.309   0.293  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.809  -0.909   0.256  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.247  -1.456   1.172  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       1.959  -0.267  -1.512  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.467  -0.059  -0.618  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.417  -3.424  -1.070  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.183  -4.612  -1.874  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.162  -4.333  -2.979  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.335  -3.406  -3.769  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.380  -3.199  -0.919  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.121  -4.946  -2.317  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.825  -5.421  -1.238  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.121  -5.152  -2.998  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.928  -5.005  -3.993  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.907  -3.907  -3.574  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.875  -3.631  -4.281  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.694  -6.316  -4.183  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.530  -6.648  -2.945  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -2.433  -8.135  -2.601  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -2.167  -8.303  -1.155  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -3.030  -7.947  -0.180  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -4.224  -7.399  -0.489  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -2.688  -8.143   1.080  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.012  -5.903  -2.352  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.406  -4.736  -4.911  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.343  -6.239  -5.055  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.992  -7.126  -4.380  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.186  -6.052  -2.100  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.571  -6.379  -3.123  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -3.361  -8.640  -2.869  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -1.637  -8.601  -3.182  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -1.293  -8.706  -0.883  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.475  -7.254  -1.446  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -4.858  -7.138   0.240  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -3.269  -7.908   1.860  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.621  -3.310  -2.426  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.464  -2.248  -1.904  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.895  -0.890  -2.319  1.00  0.00           C  
ATOM    118  O   HIS A  10      -2.052   0.098  -1.603  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.633  -2.383  -0.390  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.971  -2.942   0.032  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.455  -4.155  -0.428  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.921  -2.443   0.874  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.643  -4.365   0.120  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.930  -3.303   0.926  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.832  -3.541  -1.857  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.446  -2.375  -2.361  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.844  -3.026  -0.002  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.500  -1.403   0.069  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.987  -4.768  -1.065  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.860  -1.498   1.414  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.279  -5.235  -0.045  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.245  -0.884  -3.474  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.651   0.336  -3.992  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.673   1.475  -4.019  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.784   1.304  -4.518  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.220   0.019  -5.426  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.993   0.821  -5.902  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.005   2.195  -5.776  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.075   0.170  -6.459  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.146   2.950  -6.224  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.217   0.925  -6.907  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.196   2.277  -6.768  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.274   2.990  -7.191  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.122  -1.692  -4.050  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.174   0.614  -3.336  1.00  0.00           H  
ATOM    146  HB2 TYR A  11       0.009  -1.044  -5.499  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.057   0.212  -6.097  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.150   2.710  -5.336  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.066  -0.915  -6.558  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.169   4.036  -6.130  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.078   0.423  -7.348  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.117   2.553  -6.878  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.299   2.651  -3.479  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.146   5.220  -3.392  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.759   5.448  -2.243  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.010   3.950  -3.720  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.466   4.008  -3.135  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.597   4.508  -4.069  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.094   5.810  -3.959  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.022   3.702  -5.126  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.934   6.323  -4.941  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.882   4.210  -6.096  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.326   5.542  -6.040  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.137   6.183  -7.154  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -6.505   6.873  -7.970  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.637   6.029  -7.372  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.520   6.408  -6.344  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.189   5.496  -8.550  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -10.898   6.284  -6.498  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -10.567   5.371  -8.705  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -11.417   5.768  -7.680  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.346   2.637  -3.105  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.176   3.973  -4.815  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.716   2.997  -2.757  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.466   4.635  -2.224  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.785   6.449  -3.144  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.640   2.696  -5.236  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.267   7.350  -4.858  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.124   3.580  -6.938  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.137   6.804  -5.413  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -8.557   5.130  -9.345  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.563   6.577  -5.698  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -10.977   4.947  -9.612  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -12.487   5.661  -7.796  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.867   5.979  -4.438  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.055   7.176  -4.303  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.233   8.023  -5.565  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.322   8.072  -6.135  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.415   6.837  -4.047  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.350   8.119  -3.134  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.185   5.787  -5.367  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.424   7.707  -3.425  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.466   5.903  -3.487  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.905   6.662  -5.004  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -0.988   8.182   3.260  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.026   8.031   2.182  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.517   6.600   2.151  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.542   5.920   3.175  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.111   9.045   2.315  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.783  10.339   1.567  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.906  10.713   0.599  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.910  11.310   1.014  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.710  10.359  -0.626  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.662   7.447   3.330  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.581   8.236   1.267  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.286   9.265   3.369  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.034   8.618   1.922  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.151  10.218   1.018  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.630  11.148   2.282  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       2.547   9.965  -1.007  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.938   6.187   0.964  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.479   4.850   0.787  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.267   4.821  -0.524  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.724   4.475  -1.572  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.379   3.787   0.814  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.903   2.156   1.457  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.914   6.747   0.136  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.134   4.661   1.637  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.447   4.154   1.424  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.006   3.656  -0.197  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.536   5.189  -0.422  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.405   5.209  -1.586  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.413   4.066  -1.453  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.143   3.765  -2.396  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.097   6.564  -1.752  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.550   7.533  -3.204  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.970   5.468   0.434  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.766   5.063  -2.457  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.926   7.156  -0.852  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.172   6.400  -1.826  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.421   3.461  -0.275  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.328   2.357  -0.007  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.823   1.102  -0.721  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.648   1.017  -1.077  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.397   2.053   1.491  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.844   2.063   1.987  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.316   1.136   2.625  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.520   3.161   1.659  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.825   3.712   0.487  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.298   2.687  -0.378  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.814   2.790   2.043  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       5.948   1.079   1.689  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.073   3.885   1.134  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.475   3.262   1.938  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.759   0.135  -0.916  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.420  -1.111  -1.582  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.616  -2.027  -0.656  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.851  -2.869  -1.122  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.754  -1.710  -1.997  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.805  -1.016  -1.147  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.159   0.202  -0.508  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.831  -0.934  -2.370  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.767  -2.787  -1.833  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       7.941  -1.548  -3.059  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.184  -1.693  -0.381  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.657  -0.720  -1.759  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.257   0.179   0.577  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.628   1.124  -0.851  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.818  -1.830   0.639  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.121  -2.628   1.634  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.622  -2.619   1.329  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.892  -3.509   1.763  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.435  -2.089   3.031  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.442  -1.143   1.010  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.493  -3.650   1.560  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.819  -1.072   2.951  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.526  -2.088   3.633  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.184  -2.724   3.505  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.207  -1.604   0.585  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.808  -1.468   0.218  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.409  -2.688  -0.616  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.224  -2.954  -0.805  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.543  -0.158  -0.526  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.233   1.334   0.279  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.808  -0.885   0.236  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.242  -1.434   1.148  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       1.958  -0.236  -1.531  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.466  -0.029  -0.635  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.423  -3.397  -1.091  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.193  -4.582  -1.900  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.172  -4.302  -3.004  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.335  -3.365  -3.783  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.385  -3.173  -0.932  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.133  -4.911  -2.344  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.837  -5.395  -1.267  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.140  -5.133  -3.036  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.908  -4.988  -4.032  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.901  -3.907  -3.602  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.868  -3.630  -4.311  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.657  -6.306  -4.240  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.580  -6.604  -3.056  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -2.659  -8.109  -2.789  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -3.982  -8.453  -2.224  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.232  -9.570  -1.507  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.247 -10.460  -1.261  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.453  -9.778  -1.050  1.00  0.00           N  
ATOM    103  H   ARG A   9       0.015  -5.894  -2.398  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.387  -4.701  -4.945  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.242  -6.254  -5.158  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.942  -7.119  -4.362  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.214  -6.091  -2.167  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.577  -6.215  -3.261  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -2.494  -8.660  -3.714  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -1.870  -8.405  -2.097  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.740  -7.820  -2.383  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -2.325 -10.295  -1.610  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.440 -11.285  -0.729  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.720 -10.577  -0.512  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.629  -3.325  -2.443  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.488  -2.280  -1.911  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.929  -0.909  -2.299  1.00  0.00           C  
ATOM    118  O   HIS A  10      -2.104   0.065  -1.570  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.666  -2.441  -0.400  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.053  -2.872   0.012  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.532  -4.155  -0.194  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.059  -2.179   0.620  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.770  -4.219   0.273  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.095  -2.993   0.776  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.841  -3.556  -1.873  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.464  -2.410  -2.377  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.946  -3.173  -0.035  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.432  -1.494   0.086  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.028  -4.905  -0.621  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.017  -1.134   0.926  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.416  -5.097   0.257  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.268  -0.879  -3.447  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.683   0.356  -3.941  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.705   1.494  -3.919  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.844   1.319  -4.350  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.276   0.079  -5.390  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.927   0.897  -5.865  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.794   2.252  -6.092  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.144   0.279  -6.068  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       1.926   3.021  -6.539  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.276   1.048  -6.515  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.111   2.382  -6.729  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.180   3.108  -7.151  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.131  -1.677  -4.034  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.153   0.615  -3.292  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.047  -0.981  -5.496  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.125   0.288  -6.041  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.168   2.739  -5.932  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.249  -0.791  -5.889  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       1.835   4.092  -6.721  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.243   0.573  -6.679  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.851   3.190  -6.414  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.300   2.676  -3.414  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.143   5.245  -3.361  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.745   5.520  -2.225  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.024   3.973  -3.625  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.443   4.036  -2.957  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.628   4.525  -3.828  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.071   5.848  -3.759  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.162   3.676  -4.799  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.969   6.336  -4.703  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.079   4.159  -5.728  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.473   5.507  -5.719  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.348   6.114  -6.803  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.246   6.881  -6.422  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -7.201   5.889  -8.302  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -7.571   4.646  -8.847  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -6.681   6.862  -9.175  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -7.452   4.396 -10.212  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -6.562   6.611 -10.540  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -6.950   5.380 -11.054  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.326   2.665  -3.096  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.254   3.985  -4.709  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.670   3.030  -2.552  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.391   4.674  -2.054  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.677   6.521  -3.010  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.824   2.651  -4.877  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.260   7.377  -4.655  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.408   3.491  -6.510  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -7.956   3.863  -8.209  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -6.322   7.809  -8.803  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -7.738   3.434 -10.615  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -6.148   7.365 -11.198  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -6.847   5.183 -12.112  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.862   5.953  -4.442  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.035   7.145  -4.366  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.165   7.905  -5.687  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.787   8.540  -6.139  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.422   6.804  -4.044  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.299   8.056  -3.038  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.188   5.723  -5.359  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.419   7.740  -3.538  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.449   5.850  -3.517  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.963   6.666  -4.980  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -0.622   8.286   3.114  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.185   8.032   1.933  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.713   6.596   1.949  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.751   5.957   3.000  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.334   9.037   1.828  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.536   8.585   2.660  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.187   8.546   4.149  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.871   9.589   4.740  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.252   7.378   4.694  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.196   8.877   3.798  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.488   8.169   1.087  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.631   9.148   0.785  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.998  10.016   2.169  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.859   7.597   2.332  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.372   9.265   2.496  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.331   7.019   4.845  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.107   6.130   0.773  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.630   4.782   0.639  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.393   4.692  -0.685  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.826   4.311  -1.707  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.521   3.732   0.730  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.042   2.122   1.427  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.072   6.657  -0.077  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.300   4.620   1.483  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.289   4.132   1.341  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.114   3.566  -0.268  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.667   5.049  -0.622  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.514   5.014  -1.802  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.509   3.862  -1.646  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.222   3.521  -2.588  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.221   6.351  -2.032  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.659   7.272  -3.510  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.121   5.358   0.215  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.856   4.844  -2.654  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       5.075   6.979  -1.153  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.292   6.169  -2.119  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.524   3.294  -0.448  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.420   2.188  -0.156  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.888   0.917  -0.823  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.708   0.837  -1.162  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.505   1.931   1.349  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.959   1.940   1.825  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.884   2.198   1.073  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.108   1.643   3.113  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.941   3.578   0.312  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.389   2.492  -0.551  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.939   2.693   1.885  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.047   0.970   1.585  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.307   1.441   3.676  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.022   1.623   3.519  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.808  -0.069  -0.997  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.444  -1.331  -1.617  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.640  -2.204  -0.652  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.857  -3.051  -1.081  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.764  -1.962  -2.029  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.836  -1.256  -1.215  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.214  -0.008  -0.609  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.848  -1.172  -2.404  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.764  -3.034  -1.829  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       7.940  -1.838  -3.098  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.215  -1.913  -0.431  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.684  -0.992  -1.847  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.326   0.003   0.476  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.691   0.896  -0.987  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.860  -1.969   0.633  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.165  -2.723   1.662  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.662  -2.696   1.380  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.922  -3.556   1.857  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.511  -2.149   3.037  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.498  -1.278   0.973  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.517  -3.753   1.613  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.242  -2.792   3.526  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.929  -1.149   2.919  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.609  -2.096   3.646  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.254  -1.701   0.607  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.852  -1.551   0.256  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.424  -2.781  -0.546  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.232  -3.026  -0.725  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.597  -0.252  -0.511  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.335   1.243   0.244  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.863  -1.006   0.223  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.300  -1.488   1.194  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       1.987  -0.361  -1.523  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.521  -0.104  -0.599  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.419  -3.523  -1.009  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.160  -4.721  -1.788  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.159  -4.440  -2.910  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.368  -3.541  -3.723  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.386  -3.317  -0.859  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.093  -5.092  -2.212  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.773  -5.505  -1.137  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.092  -5.226  -2.918  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.942  -5.073  -3.927  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.889  -3.933  -3.547  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.833  -3.636  -4.278  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.748  -6.364  -4.090  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.575  -6.656  -2.836  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -4.020  -7.003  -3.200  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.587  -7.929  -2.195  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.199  -7.532  -1.060  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.329  -6.219  -0.775  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.669  -8.447  -0.232  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.071  -5.955  -2.253  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.403  -4.846  -4.846  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.408  -6.278  -4.953  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.073  -7.196  -4.286  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.126  -7.482  -2.285  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.561  -5.788  -2.176  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.619  -6.094  -3.248  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.054  -7.460  -4.189  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.511  -8.911  -2.368  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.970  -5.532  -1.407  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.784  -5.933   0.068  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.135  -8.236   0.628  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.604  -3.325  -2.405  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.419  -2.224  -1.920  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.793  -0.895  -2.346  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.765   0.059  -1.571  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.623  -2.325  -0.407  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.966  -2.886  -0.004  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.166  -3.576   1.179  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.173  -2.850  -0.638  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.439  -3.936   1.243  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.062  -3.485   0.116  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.835  -3.573  -1.816  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.395  -2.325  -2.394  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.837  -2.953   0.014  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.508  -1.334   0.032  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.468  -3.771   1.868  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.373  -2.379  -1.600  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -5.907  -4.494   2.054  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.305  -0.876  -3.578  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.681   0.320  -4.118  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.665   1.490  -4.139  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.777   1.362  -4.650  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.283  -0.023  -5.555  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.975   0.698  -6.042  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.162   0.555  -5.353  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.923   1.492  -7.169  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.347   1.234  -5.811  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.107   2.171  -7.628  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.261   2.008  -6.926  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.379   2.649  -7.359  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.331  -1.657  -4.202  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.164   0.576  -3.477  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.125  -1.099  -5.630  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.112   0.224  -6.219  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.204  -0.072  -4.462  1.00  0.00           H  
ATOM    149  HD2 TYR A  11      -0.015   1.605  -7.713  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.291   1.129  -5.277  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.080   2.801  -8.517  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.171   3.185  -8.177  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.260   2.647  -3.580  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.027   5.209  -3.457  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.481   5.307  -2.354  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.927   3.971  -3.810  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.386   4.067  -3.238  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.493   4.610  -4.177  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.222   5.634  -5.088  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.732   3.969  -4.218  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.144   5.951  -6.079  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.664   4.304  -5.197  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.374   5.278  -6.167  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.294   5.565  -7.342  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -7.143   6.661  -7.905  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.352   4.623  -7.902  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.354   4.133  -7.044  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -8.363   4.192  -9.240  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -10.340   3.269  -7.512  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -9.349   3.328  -9.708  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.336   2.871  -8.843  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.311   2.598  -3.197  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.081   4.014  -4.906  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.670   3.061  -2.871  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.376   4.686  -2.321  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.272   6.150  -5.069  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.957   3.166  -3.530  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -4.891   6.717  -6.801  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.578   3.732  -5.243  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.371   4.422  -6.002  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -7.583   4.485  -9.926  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.101   2.897  -6.839  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -9.337   2.994 -10.738  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -11.095   2.191  -9.204  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.898   6.090  -4.434  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.076   7.278  -4.271  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.457   8.279  -5.364  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.623   8.375  -5.743  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.416   6.941  -4.301  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.468   8.024  -3.266  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.343   6.004  -5.325  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.299   7.680  -3.283  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.548   5.910  -3.973  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.767   6.996  -5.331  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -1.365   7.597   3.237  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.231   7.620   2.328  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.449   6.250   2.293  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.543   5.573   3.316  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.763   8.715   2.719  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.319  10.076   2.179  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.864  11.214   3.045  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.089  12.058   3.519  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.142  11.201   3.221  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.357   6.852   3.904  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.650   7.850   1.348  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.850   8.762   3.805  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.751   8.470   2.330  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.668  10.196   1.154  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.770  10.124   2.153  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       2.605  11.042   2.349  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.906   5.881   1.105  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.574   4.604   0.924  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.358   4.655  -0.389  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.794   4.441  -1.462  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.584   3.438   0.953  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.290   1.845   1.513  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.825   6.438   0.278  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.248   4.480   1.772  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.246   3.701   1.607  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.172   3.305  -0.047  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.646   4.938  -0.262  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.513   5.020  -1.425  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.639   3.997  -1.258  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.606   4.003  -2.018  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.054   6.436  -1.630  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.497   7.256  -3.168  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.097   5.111   0.614  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.898   4.779  -2.292  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.757   7.050  -0.779  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.144   6.397  -1.629  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.476   3.144  -0.257  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.466   2.117   0.020  1.00  0.00           C  
ATOM     39  C   ASN A   4       6.052   0.815  -0.669  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.959   0.725  -1.226  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.573   1.845   1.521  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.977   2.162   2.038  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.870   2.538   1.296  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.123   1.990   3.349  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.687   3.146   0.357  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.405   2.513  -0.368  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.840   2.449   2.057  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.334   0.801   1.723  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.350   1.680   3.901  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.006   2.172   3.782  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.969  -0.186  -0.605  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.710  -1.479  -1.215  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.716  -2.290  -0.381  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.878  -3.004  -0.928  1.00  0.00           O  
ATOM     55  CB  PRO A   5       8.073  -2.142  -1.326  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.978  -1.399  -0.357  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.274  -0.115   0.047  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.281  -1.360  -2.111  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       8.014  -3.201  -1.072  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.456  -2.080  -2.345  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.185  -2.013   0.519  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.938  -1.178  -0.825  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.172  -0.043   1.130  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.832   0.763  -0.280  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.843  -2.152   0.931  1.00  0.00           N  
ATOM     66  CA  ALA A   6       4.967  -2.862   1.847  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.520  -2.729   1.368  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.681  -3.575   1.673  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.165  -2.323   3.265  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.528  -1.569   1.368  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.251  -3.915   1.828  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.691  -1.345   3.351  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.714  -3.010   3.981  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.231  -2.230   3.473  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.272  -1.659   0.627  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.941  -1.404   0.103  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.476  -2.648  -0.656  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.279  -2.849  -0.852  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.910  -0.153  -0.778  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.538   1.367   0.024  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.961  -0.976   0.383  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.298  -1.211   0.962  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.500  -0.343  -1.675  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.884   0.021  -1.102  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.448  -3.452  -1.062  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.153  -4.672  -1.794  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.143  -4.409  -2.913  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.344  -3.519  -3.738  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.420  -3.282  -0.898  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.073  -5.077  -2.217  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.758  -5.424  -1.112  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.080  -5.199  -2.905  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.961  -5.063  -3.909  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.913  -3.924  -3.536  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.860  -3.637  -4.266  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.761  -6.359  -4.053  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.482  -6.706  -2.748  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.981  -6.421  -2.858  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.750  -7.482  -2.169  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.723  -7.692  -0.836  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.964  -6.914  -0.035  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.450  -8.669  -0.327  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.075  -5.921  -2.230  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.429  -4.842  -4.834  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.488  -6.255  -4.858  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.093  -7.174  -4.331  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.324  -7.758  -2.511  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.057  -6.127  -1.928  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.208  -5.451  -2.416  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.274  -6.370  -3.906  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.325  -8.081  -2.726  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.416  -6.176  -0.428  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.950  -7.076   0.952  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.486  -8.890   0.647  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.627  -3.305  -2.399  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.445  -2.204  -1.920  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.826  -0.876  -2.360  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.883   0.112  -1.629  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.643  -2.293  -0.406  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.091  -2.301   0.024  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.800  -3.468   0.248  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.953  -1.273   0.271  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.033  -3.145   0.611  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.125  -1.785   0.624  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.854  -3.545  -1.811  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.422  -2.313  -2.391  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.161  -3.199  -0.039  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.139  -1.450   0.066  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.443  -4.397   0.151  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.718  -0.212   0.191  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.832  -3.845   0.856  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.248  -0.895  -3.553  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.619   0.296  -4.099  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.617   1.452  -4.185  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.690   1.309  -4.769  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.166  -0.077  -5.511  1.00  0.00           C  
ATOM    137  CG  TYR A  11       1.097   0.653  -5.973  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.107   2.031  -6.052  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.226  -0.066  -6.309  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.296   2.719  -6.486  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.414   0.622  -6.743  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.391   1.980  -6.810  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.513   2.629  -7.220  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.206  -1.703  -4.141  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.197   0.579  -3.435  1.00  0.00           H  
ATOM    146  HB2 TYR A  11       0.013  -1.152  -5.553  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -0.974   0.139  -6.210  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.215   2.599  -5.786  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.218  -1.154  -6.247  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.317   3.806  -6.553  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.313   0.066  -7.012  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.323   2.089  -6.991  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.266   2.614  -3.598  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.079   5.178  -3.456  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.607   5.278  -2.319  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.935   3.929  -3.871  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.431   4.003  -3.400  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.476   4.551  -4.404  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.427   5.494  -4.006  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.374   4.212  -5.754  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.202   6.150  -4.957  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.167   4.852  -6.702  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.072   5.858  -6.324  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -6.843   6.690  -7.336  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -7.931   6.227  -7.716  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -6.418   8.042  -7.894  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -5.069   8.429  -7.794  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -7.319   8.945  -8.485  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -4.635   9.656  -8.288  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -6.886  10.172  -8.980  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -5.545  10.522  -8.883  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.345   2.577  -3.153  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.015   3.972  -4.975  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.729   2.988  -3.069  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.491   4.607  -2.474  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -5.529   5.766  -2.965  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -3.636   3.493  -6.084  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.898   6.910  -4.627  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -5.003   4.617  -7.743  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -4.346   7.775  -7.327  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -8.375   8.727  -8.531  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -3.596   9.941  -8.201  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -7.593  10.862  -9.422  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -5.211  11.480  -9.257  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.901   6.067  -4.419  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.110   7.265  -4.198  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.388   8.242  -5.343  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.372   8.979  -5.310  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.381   6.944  -4.072  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.361   8.195  -3.164  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.287   5.978  -5.337  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.434   7.684  -3.246  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.489   5.983  -3.569  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.800   6.830  -5.072  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -0.510   7.753   3.454  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.228   7.528   2.223  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.838   6.125   2.219  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.950   5.489   3.266  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.308   8.595   2.029  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.035   9.428   0.774  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.722   8.529  -0.423  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.478   7.588  -0.707  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.352   8.835  -1.069  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.171   8.502   3.420  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.508   7.614   1.424  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.342   9.247   2.902  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.285   8.119   1.948  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.199  10.102   0.956  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       1.903  10.049   0.550  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -1.132   8.861  -0.443  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.216   5.682   1.028  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.811   4.366   0.873  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.529   4.319  -0.477  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.911   4.037  -1.503  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.767   3.254   1.004  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.420   1.656   1.609  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.121   6.205   0.181  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.519   4.244   1.693  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.018   3.590   1.681  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.302   3.096   0.031  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.823   4.600  -0.433  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.631   4.593  -1.640  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.758   3.575  -1.459  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.706   3.546  -2.242  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.170   5.987  -1.968  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.551   6.700  -3.536  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.317   4.828   0.405  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.972   4.299  -2.457  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.912   6.662  -1.152  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.258   5.940  -2.011  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.617   2.763  -0.421  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.611   1.745  -0.126  1.00  0.00           C  
ATOM     39  C   ASN A   4       6.177   0.418  -0.750  1.00  0.00           C  
ATOM     40  O   ASN A   4       5.092   0.323  -1.322  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.753   1.534   1.383  1.00  0.00           C  
ATOM     42  CG  ASN A   4       8.165   1.887   1.856  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.796   1.159   2.604  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.623   3.041   1.379  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.843   2.793   0.211  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.541   2.122  -0.552  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       6.025   2.151   1.910  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.531   0.496   1.631  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.053   3.591   0.768  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.537   3.358   1.631  1.00  0.00           H  
ATOM     51  N   PRO A   5       7.069  -0.600  -0.616  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.788  -1.918  -1.160  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.761  -2.658  -0.301  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.899  -3.361  -0.826  1.00  0.00           O  
ATOM     55  CB  PRO A   5       8.136  -2.618  -1.210  1.00  0.00           C  
ATOM     56  CG  PRO A   5       9.043  -1.844  -0.266  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.363  -0.523   0.055  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.378  -1.838  -2.069  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       8.047  -3.659  -0.900  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.538  -2.620  -2.223  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.219  -2.415   0.646  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      10.015  -1.671  -0.727  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.244  -0.390   1.131  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.948   0.321  -0.308  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.887  -2.475   1.005  1.00  0.00           N  
ATOM     66  CA  ALA A   6       4.981  -3.117   1.942  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.540  -2.916   1.469  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.655  -3.698   1.814  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.217  -2.558   3.346  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.591  -1.902   1.424  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.208  -4.183   1.945  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.092  -1.475   3.332  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.498  -2.998   4.038  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.229  -2.803   3.669  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.348  -1.864   0.687  1.00  0.00           N  
ATOM     76  CA  CYS A   7       2.030  -1.550   0.163  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.511  -2.773  -0.597  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.309  -2.905  -0.821  1.00  0.00           O  
ATOM     79  CB  CYS A   7       2.053  -0.299  -0.716  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.744   1.193   0.089  1.00  0.00           S  
ATOM     81  H   CYS A   7       4.074  -1.233   0.411  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.396  -1.331   1.023  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.635  -0.513  -1.613  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       1.036  -0.081  -1.041  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.444  -3.635  -0.972  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.097  -4.843  -1.703  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.119  -4.534  -2.838  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.369  -3.649  -3.654  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.420  -3.521  -0.786  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       2.999  -5.298  -2.109  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.652  -5.568  -1.022  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.025  -5.282  -2.853  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.992  -5.099  -3.875  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.904  -3.925  -3.512  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.844  -3.616  -4.243  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.840  -6.362  -4.040  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.543  -6.726  -2.731  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.938  -7.295  -2.997  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.958  -6.485  -2.295  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.487  -5.344  -2.787  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.096  -4.869  -3.989  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.393  -4.700  -2.074  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.171  -6.000  -2.185  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.435  -4.895  -4.789  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.581  -6.206  -4.824  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.207  -7.190  -4.360  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -1.946  -7.456  -2.184  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.622  -5.841  -2.098  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.139  -7.301  -4.068  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -3.987  -8.330  -2.658  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.275  -6.801  -1.401  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.410  -5.363  -4.522  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.494  -4.024  -4.345  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.833  -3.851  -2.365  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.594  -3.303  -2.384  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.373  -2.169  -1.916  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.714  -0.868  -2.376  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.638   0.096  -1.615  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.568  -2.233  -0.400  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.005  -2.095   0.041  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.070  -2.538  -0.724  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.542  -1.562   1.176  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.192  -2.276  -0.070  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.863  -1.671   1.107  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.828  -3.560  -1.796  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.356  -2.252  -2.381  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.175  -3.181  -0.033  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -1.978  -1.442   0.065  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.004  -2.980  -1.619  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -3.981  -1.120   2.000  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.201  -2.505  -0.412  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.253  -0.881  -3.618  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.602   0.286  -4.188  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.571   1.468  -4.271  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.654   1.348  -4.840  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.183  -0.114  -5.604  1.00  0.00           C  
ATOM    137  CG  TYR A  11       1.105   0.558  -6.085  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.205   1.934  -6.089  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.166  -0.213  -6.514  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.417   2.566  -6.541  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.378   0.420  -6.967  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.444   1.778  -6.958  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.588   2.375  -7.385  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.319  -1.670  -4.230  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.233   0.555  -3.541  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.052  -1.196  -5.641  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -0.989   0.133  -6.294  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.366   2.542  -5.750  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.087  -1.300  -6.510  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.509   3.653  -6.550  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.224  -0.177  -7.308  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.632   2.355  -8.384  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.182   2.624  -3.698  1.00  0.00           N  
HETATM  154  C   PBF A  12      -0.925   5.183  -3.581  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.251   5.177  -2.546  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.819   3.954  -3.973  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.306   4.071  -3.483  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.351   4.633  -4.479  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.190   5.899  -5.049  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.385   3.810  -4.926  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -4.997   6.297  -6.110  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.208   4.219  -5.972  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.007   5.456  -6.606  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -6.777   5.877  -7.847  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -7.998   5.653  -7.841  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -6.193   6.570  -9.071  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -4.850   6.329  -9.417  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -6.926   7.468  -9.866  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -4.273   6.941 -10.527  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -6.350   8.081 -10.976  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -5.026   7.814 -11.304  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.256   2.567  -3.265  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -1.913   3.990  -5.077  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.625   3.069  -3.135  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.337   4.688  -2.564  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.401   6.557  -4.713  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.520   2.822  -4.506  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -4.822   7.263  -6.565  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.946   3.521  -6.339  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -4.244   5.661  -8.821  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -7.939   7.739  -9.611  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -3.239   6.750 -10.777  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -6.922   8.780 -11.571  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -4.576   8.298 -12.159  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.947   6.179  -4.451  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.152   7.377  -4.242  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.766   8.511  -5.067  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.998   9.603  -4.552  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.319   7.148  -4.594  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.513   7.892  -3.422  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.496   6.176  -5.287  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.200   7.604  -3.177  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.503   6.075  -4.646  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.508   7.552  -5.588  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -0.715   8.036   3.700  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.011   7.837   2.458  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.552   6.408   2.382  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.572   5.694   3.384  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.141   8.859   2.313  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.884   9.797   1.132  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.161  10.541   0.735  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.865  11.072   1.606  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.413  10.554  -0.530  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.670   7.272   4.344  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.720   7.998   1.666  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.231   9.440   3.231  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.089   8.340   2.171  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.513   9.224   0.282  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.108  10.515   1.396  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.852  11.248  -0.983  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.976   6.032   1.185  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.515   4.701   0.966  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.308   4.713  -0.343  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.756   4.446  -1.409  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.414   3.639   0.956  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.940   1.982   1.528  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.956   6.618   0.375  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.168   4.484   1.811  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.407   3.982   1.585  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.023   3.550  -0.058  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.590   5.025  -0.219  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.463   5.075  -1.378  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.488   3.946  -1.257  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.231   3.673  -2.199  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.136   6.442  -1.521  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.587   7.420  -2.967  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.030   5.241   0.653  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.830   4.932  -2.254  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.947   7.021  -0.617  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.214   6.296  -1.587  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.494   3.318  -0.090  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.415   2.224   0.166  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.935   0.974  -0.575  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.782   0.904  -0.999  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.476   1.894   1.658  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.912   1.983   2.181  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.843   2.305   1.462  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.037   1.681   3.470  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.886   3.546   0.670  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.383   2.574  -0.192  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.840   2.582   2.213  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.085   0.890   1.829  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.232   1.425   4.005  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       8.937   1.711   3.905  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.867  -0.006  -0.713  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.550  -1.249  -1.395  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.680  -2.151  -0.517  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.888  -2.943  -1.026  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.897  -1.868  -1.731  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.907  -1.187  -0.822  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.241   0.042  -0.224  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.011  -1.066  -2.217  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.885  -2.945  -1.565  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.148  -1.711  -2.781  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.230  -1.867  -0.034  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.797  -0.904  -1.384  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.275   0.020   0.865  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.742   0.957  -0.540  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.857  -2.001   0.787  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.099  -2.792   1.741  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.614  -2.738   1.376  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.846  -3.623   1.751  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.370  -2.282   3.158  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.504  -1.355   1.193  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.445  -3.823   1.668  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.445  -2.192   3.312  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.901  -1.306   3.288  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.956  -2.983   3.882  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.254  -1.690   0.649  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.875  -1.509   0.229  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.460  -2.728  -0.597  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.271  -2.975  -0.792  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.687  -0.204  -0.547  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.333   1.288   0.293  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.885  -0.975   0.348  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.278  -1.435   1.138  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.178  -0.299  -1.516  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.624  -0.063  -0.741  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.464  -3.460  -1.059  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.218  -4.648  -1.858  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.215  -4.358  -2.977  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.405  -3.429  -3.761  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.428  -3.253  -0.895  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.155  -5.001  -2.288  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.838  -5.447  -1.222  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.169  -5.170  -3.015  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.865  -5.012  -4.024  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.843  -3.910  -3.614  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.774  -3.595  -4.354  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.635  -6.318  -4.232  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.365  -6.733  -2.953  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.852  -6.382  -3.032  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.670  -7.548  -2.630  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.943  -8.595  -3.438  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -4.465  -8.630  -4.700  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.684  -9.584  -2.974  1.00  0.00           N  
ATOM    103  H   ARG A   9       0.022  -5.923  -2.374  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.327  -4.742  -4.933  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.354  -6.194  -5.042  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.947  -7.106  -4.535  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.249  -7.805  -2.796  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -1.915  -6.234  -2.095  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.069  -5.534  -2.382  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.110  -6.079  -4.047  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.043  -7.562  -1.703  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.904  -7.877  -5.043  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -4.672  -9.409  -5.291  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.932 -10.394  -3.506  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.599  -3.354  -2.436  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.448  -2.294  -1.919  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.836  -0.934  -2.262  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.768  -0.048  -1.412  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.689  -2.474  -0.419  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.143  -2.400  -0.018  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.990  -3.493  -0.064  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.889  -1.353   0.438  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.190  -3.109   0.347  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.125  -1.783   0.657  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.840  -3.616  -1.841  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.409  -2.388  -2.424  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.286  -3.439  -0.110  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.133  -1.708   0.122  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.739  -4.415  -0.357  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.530  -0.336   0.596  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.074  -3.743   0.424  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.407  -0.812  -3.510  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.803   0.425  -3.976  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.819   1.569  -3.964  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.951   1.404  -4.417  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.364   0.163  -5.418  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.914   0.898  -5.823  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.009   2.264  -5.649  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       1.973   0.196  -6.362  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.213   2.957  -6.030  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.177   0.889  -6.743  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.237   2.235  -6.558  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.374   2.889  -6.918  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.466  -1.538  -4.195  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.019   0.672  -3.304  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.213  -0.909  -5.552  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.170   0.457  -6.091  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.173   2.819  -5.223  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       1.898  -0.882  -6.500  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.301   4.035  -5.898  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.020   0.347  -7.171  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.424   3.771  -6.449  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.417   2.745  -3.443  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.247   5.313  -3.367  1.00  0.00           C  
HETATM  155  O   PBF A  12      -1.004   5.668  -2.210  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.130   4.047  -3.657  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.561   4.114  -3.016  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.726   4.615  -3.906  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.523   5.691  -3.505  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.889   4.085  -5.187  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.406   6.281  -4.403  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.790   4.662  -6.077  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.541   5.793  -5.713  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.419   6.547  -6.697  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.586   6.143  -6.818  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -7.004   7.762  -7.518  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -5.774   7.739  -8.201  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -7.784   8.929  -7.605  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -5.354   8.827  -8.961  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -7.364  10.017  -8.366  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -6.152   9.962  -9.043  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.449   2.726  -3.107  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.338   4.069  -4.745  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.800   3.105  -2.624  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.523   4.744  -2.108  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -5.420   6.112  -2.514  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.274   3.261  -5.521  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.977   7.142  -4.082  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -5.830   4.272  -7.082  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -5.134   6.870  -8.143  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -8.705   9.027  -7.051  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -4.405   8.795  -9.477  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -7.968  10.914  -8.414  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -5.821  10.811  -9.625  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.787   5.922  -4.446  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.066   7.094  -4.343  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.042   7.883  -5.649  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.543   9.007  -5.660  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.513   6.713  -4.024  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.328   7.774  -2.775  1.00  0.00           S  
ATOM    191  H   CYS A  13      -0.989   5.627  -5.381  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.308   7.680  -3.504  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.534   5.682  -3.673  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       2.095   6.748  -4.945  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -1.054   7.631   3.778  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.197   7.538   2.609  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.456   6.157   2.537  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.532   5.449   3.540  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.860   8.645   2.614  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.430   9.818   1.732  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.276  11.097   2.558  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.490  11.118   3.532  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.989  12.095   2.156  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.571   7.673   4.653  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.857   7.680   1.753  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.022   8.992   3.635  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.811   8.247   2.259  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.168   9.976   0.945  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.514   9.582   1.241  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.886  12.074   2.598  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.912   5.814   1.340  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.556   4.530   1.125  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.347   4.602  -0.183  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.787   4.415  -1.262  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.543   3.383   1.116  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.204   1.770   1.671  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.846   6.396   0.530  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.222   4.367   1.972  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.298   3.654   1.755  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.151   3.271   0.105  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.636   4.875  -0.043  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.509   4.975  -1.200  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.626   3.939  -1.050  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.597   3.955  -1.805  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.063   6.391  -1.370  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.514   7.252  -2.889  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.083   5.026   0.838  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.896   4.759  -2.075  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.771   6.986  -0.506  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.152   6.342  -1.371  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.450   3.065  -0.071  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.431   2.024   0.188  1.00  0.00           C  
ATOM     39  C   ASN A   4       6.010   0.742  -0.533  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.902   0.658  -1.062  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.526   1.716   1.684  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.936   1.987   2.211  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.842   2.349   1.478  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.072   1.791   3.519  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.657   3.059   0.539  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.375   2.421  -0.185  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.806   2.326   2.230  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.261   0.674   1.862  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.288   1.493   4.064  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       8.957   1.942   3.958  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.939  -0.251  -0.530  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.675  -1.525  -1.177  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.715  -2.375  -0.343  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.892  -3.107  -0.892  1.00  0.00           O  
ATOM     55  CB  PRO A   5       8.041  -2.169  -1.350  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.967  -1.449  -0.382  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.261  -0.187   0.087  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.220  -1.380  -2.056  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       8.001  -3.236  -1.131  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.395  -2.067  -2.376  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.205  -2.091   0.467  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.910  -1.201  -0.868  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.189  -0.153   1.174  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.801   0.707  -0.225  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.851  -2.249   0.969  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.005  -2.997   1.884  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.546  -2.870   1.442  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.721  -3.724   1.761  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.228  -2.494   3.311  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.523  -1.652   1.407  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.303  -4.044   1.830  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.318  -2.018   3.675  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.481  -3.335   3.957  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.044  -1.772   3.319  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.273  -1.797   0.714  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.927  -1.548   0.225  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.479  -2.763  -0.590  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.285  -2.963  -0.806  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.853  -0.255  -0.591  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.505   1.228   0.260  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.950  -1.107   0.458  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.295  -1.415   1.102  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.405  -0.396  -1.520  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.813  -0.073  -0.862  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.461  -3.543  -1.019  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.182  -4.733  -1.804  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.189  -4.428  -2.928  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.403  -3.510  -3.718  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.430  -3.373  -0.838  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.109  -5.118  -2.228  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.779  -5.513  -1.159  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.125  -5.216  -2.963  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.902  -5.042  -3.977  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.856  -3.915  -3.578  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.793  -3.601  -4.310  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.702  -6.331  -4.177  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.460  -6.709  -2.903  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.941  -6.342  -3.018  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.738  -7.548  -3.339  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.948  -7.518  -3.937  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -6.512  -6.341  -4.284  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.572  -8.656  -4.177  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.041  -5.961  -2.317  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.356  -4.791  -4.886  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.406  -6.202  -4.999  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.029  -7.141  -4.458  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.360  -7.779  -2.720  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.020  -6.197  -2.048  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.290  -5.905  -2.082  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.079  -5.588  -3.793  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.356  -8.440  -3.099  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -6.033  -5.483  -4.098  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -7.409  -6.328  -4.726  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -7.469  -8.721  -4.614  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.585  -3.336  -2.417  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.408  -2.250  -1.912  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.780  -0.909  -2.296  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.691  -0.001  -1.471  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.628  -2.391  -0.404  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.049  -2.727  -0.020  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.363  -3.689   0.924  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.235  -2.218  -0.460  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.681  -3.749   1.038  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.220  -2.836   0.179  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.821  -3.597  -1.827  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.378  -2.341  -2.399  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.966  -3.168  -0.022  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.340  -1.459   0.083  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.706  -4.245   1.434  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.353  -1.436  -1.210  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.238  -4.410   1.701  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.360  -0.827  -3.551  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.743   0.388  -4.055  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.749   1.541  -4.088  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.853   1.391  -4.609  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.299   0.074  -5.485  1.00  0.00           C  
ATOM    137  CG  TYR A  11       1.006   0.759  -5.896  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.173   0.487  -5.212  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       1.015   1.650  -6.950  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.401   1.132  -5.599  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.242   2.295  -7.337  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.375   2.005  -6.643  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.535   2.614  -7.008  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.436  -1.570  -4.216  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.077   0.651  -3.387  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.178  -1.005  -5.588  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.088   0.373  -6.174  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.166  -0.216  -4.380  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       0.092   1.864  -7.490  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.331   0.927  -5.068  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.264   3.000  -8.168  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.715   2.452  -7.978  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.370   2.707  -3.529  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.185   5.272  -3.410  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.847   5.502  -2.245  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.059   4.017  -3.768  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.525   4.088  -3.211  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.629   4.623  -4.157  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.476   3.746  -4.840  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.879   5.995  -4.214  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.603   4.229  -5.496  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.995   6.480  -4.891  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.897   5.602  -5.515  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.205   6.071  -6.131  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.133   6.573  -7.264  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -9.585   5.951  -5.498  1.00  0.00           C  
HETATM  167  CI1 PBF A  12     -10.146   4.674  -5.315  1.00  0.00           C  
HETATM  168  CI2 PBF A  12     -10.348   7.066  -5.107  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -11.405   4.517  -4.742  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -11.608   6.909  -4.534  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -12.131   5.635  -4.352  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.424   2.675  -3.137  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.203   4.054  -4.866  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.798   3.075  -2.856  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.534   4.699  -2.289  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -5.297   2.680  -4.817  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.243   6.691  -3.683  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -7.268   3.523  -5.977  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.195   7.539  -4.846  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.602   3.791  -5.621  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -9.996   8.071  -5.282  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.824   3.528  -4.612  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -12.189   7.777  -4.251  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -13.114   5.515  -3.917  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.840   6.016  -4.447  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.010   7.197  -4.283  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.221   8.105  -5.496  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.231   7.995  -6.190  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.463   6.832  -4.093  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.339   7.812  -2.819  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.118   5.822  -5.388  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.344   7.689  -3.369  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.530   5.777  -3.829  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.979   6.956  -5.045  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -1.120   8.169   2.028  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.251   8.113   1.551  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.789   6.684   1.645  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.831   6.103   2.728  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.141   9.086   2.327  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.720  10.535   2.075  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.712  11.513   2.708  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.308  12.384   3.493  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.942  11.343   2.361  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.811   7.887   1.362  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.207   8.424   0.507  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.083   8.867   3.393  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.181   8.949   2.030  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.658  10.718   1.002  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.276  10.705   2.485  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       3.510  11.202   3.171  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.186   6.158   0.495  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.719   4.808   0.434  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.482   4.652  -0.882  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.919   4.209  -1.882  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.616   3.757   0.583  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.149   2.192   1.366  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.148   6.638  -0.382  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.390   4.698   1.286  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.196   4.184   1.171  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.212   3.534  -0.404  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.753   5.025  -0.841  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.599   4.932  -2.018  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.580   3.775  -1.815  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.301   3.399  -2.737  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.323   6.250  -2.300  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.764   7.125  -3.807  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.203   5.385  -0.024  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.940   4.736  -2.863  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       5.192   6.911  -1.443  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.391   6.051  -2.388  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.574   3.243  -0.601  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.454   2.137  -0.265  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.917   0.853  -0.901  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.736   0.767  -1.233  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.517   1.924   1.249  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.966   1.909   1.740  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.901   2.182   1.005  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.100   1.575   3.020  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.984   3.555   0.143  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.431   2.419  -0.657  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.967   2.717   1.755  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.032   0.983   1.508  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.292   1.362   3.568  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.010   1.536   3.434  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.834  -0.140  -1.055  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.465  -1.415  -1.645  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.662  -2.264  -0.657  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.893  -3.134  -1.063  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.782  -2.059  -2.047  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.858  -1.336  -1.252  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.242  -0.074  -0.673  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.866  -1.273  -2.433  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.780  -3.125  -1.822  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       7.954  -1.959  -3.118  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.238  -1.976  -0.456  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.704  -1.089  -1.894  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.357  -0.038   0.410  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.719   0.820  -1.074  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.868  -1.981   0.621  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.172  -2.708   1.669  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.668  -2.678   1.394  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.922  -3.509   1.909  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.528  -2.106   3.030  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.495  -1.272   0.943  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.518  -3.742   1.642  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.015  -2.658   3.817  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       6.605  -2.169   3.185  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.218  -1.061   3.058  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.267  -1.710   0.582  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.865  -1.560   0.231  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.443  -2.778  -0.593  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.254  -2.999  -0.817  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.605  -0.249  -0.513  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.403   1.223   0.224  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.880  -1.038   0.167  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.311  -1.517   1.169  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       1.951  -0.357  -1.541  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.529  -0.079  -0.555  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.441  -3.537  -1.023  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.188  -4.727  -1.817  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.201  -4.431  -2.949  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.412  -3.510  -3.737  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.405  -3.350  -0.836  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.125  -5.095  -2.235  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.791  -5.516  -1.180  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.144  -5.229  -2.992  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.876  -5.064  -4.014  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.843  -3.946  -3.622  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.762  -3.623  -4.374  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.662  -6.360  -4.221  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.652  -6.589  -3.077  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -2.827  -8.083  -2.794  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.031  -8.592  -3.488  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.296  -8.342  -3.090  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.534  -7.587  -1.996  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.298  -8.848  -3.785  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.020  -5.975  -2.348  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.325  -4.808  -4.919  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.200  -6.316  -5.168  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.973  -7.202  -4.284  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.298  -6.084  -2.178  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.616  -6.149  -3.331  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -1.946  -8.630  -3.128  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -2.918  -8.250  -1.720  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -3.899  -9.156  -4.302  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.770  -7.207  -1.475  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -6.475  -7.406  -1.708  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -7.262  -8.711  -3.558  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.604  -3.384  -2.446  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.442  -2.308  -1.946  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.809  -0.960  -2.293  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.672  -0.094  -1.431  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.701  -2.473  -0.447  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.145  -2.747  -0.099  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.158  -1.832  -0.331  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.735  -3.840   0.464  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.301  -2.361   0.079  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.037  -3.606   0.572  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.854  -3.652  -1.841  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.400  -2.393  -2.460  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.086  -3.291  -0.070  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.379  -1.569   0.069  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.046  -0.926  -0.739  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.223  -4.751   0.773  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.281  -1.886   0.031  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.439  -0.824  -3.558  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.823   0.404  -4.030  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.788   1.585  -3.905  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.968   1.463  -4.228  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.505   0.175  -5.509  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.756   0.893  -5.993  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.680   2.195  -6.443  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       1.971   0.238  -5.979  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       1.867   2.871  -6.899  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.158   0.913  -6.435  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.048   2.196  -6.872  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.169   2.834  -7.302  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.553  -1.534  -4.253  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.057   0.597  -3.416  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.392  -0.895  -5.685  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.353   0.509  -6.108  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.280   2.713  -6.454  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.031  -0.791  -5.624  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       1.821   3.899  -7.257  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.124   0.407  -6.429  1.00  0.00           H  
ATOM    152  HH  TYR A  11       3.923   3.575  -7.927  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.287   2.743  -3.430  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.014   5.302  -3.373  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.442   5.505  -2.298  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.970   4.071  -3.563  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.317   4.188  -2.765  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.555   4.736  -3.518  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.098   4.044  -4.604  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.225   5.853  -3.017  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.335   4.414  -5.122  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.452   6.236  -3.552  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -7.046   5.503  -4.591  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.449   5.790  -5.100  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -9.300   4.909  -4.900  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.904   7.064  -5.799  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -8.394   8.302  -5.365  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.840   7.070  -6.849  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -8.783   9.492  -5.974  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -10.229   8.261  -7.457  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -9.697   9.467  -7.019  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.289   2.686  -3.205  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.299   4.105  -4.621  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.548   3.187  -2.348  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.154   4.813  -1.867  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.593   3.181  -5.015  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.827   6.395  -2.169  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.756   3.832  -5.932  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.973   7.058  -3.085  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -7.688   8.345  -4.547  1.00  0.00           H  
HETATM  181  HI2 PBF A  12     -10.312   6.158  -7.179  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -8.384  10.436  -5.627  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -10.960   8.251  -8.255  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.008  10.393  -7.485  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.870   6.057  -4.449  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.002   7.220  -4.441  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.324   8.073  -5.668  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.492   8.316  -5.967  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.478   6.819  -4.400  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.553   7.947  -3.440  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.337   5.886  -5.317  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.212   7.765  -3.522  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.557   5.818  -3.976  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.853   6.764  -5.421  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -1.168   7.839   3.067  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.010   7.812   2.190  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.599   6.409   2.157  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.666   5.734   3.183  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.028   8.850   2.620  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.744  10.209   1.977  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.363  10.951   2.730  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.088  10.338   3.527  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.456  12.209   2.462  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.824   8.570   2.878  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.388   8.074   1.202  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.021   8.949   3.706  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.025   8.512   2.337  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.652  10.811   1.974  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.451  10.069   0.937  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.165  12.730   3.047  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.027   6.011   0.968  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.628   4.701   0.788  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.402   4.704  -0.531  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.825   4.480  -1.594  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.579   3.587   0.832  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.196   1.976   1.443  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.968   6.566   0.138  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.301   4.546   1.632  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.246   3.909   1.468  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.174   3.449  -0.170  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.697   4.960  -0.420  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.557   4.995  -1.591  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.659   3.950  -1.410  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.621   3.917  -2.175  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.130   6.394  -1.829  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.582   7.193  -3.381  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.159   5.141   0.449  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.928   4.751  -2.447  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.854   7.033  -0.991  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.218   6.328  -1.835  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.481   3.120  -0.392  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.449   2.076  -0.100  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.999   0.771  -0.762  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.872   0.671  -1.243  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.556   1.829   1.406  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.982   2.078   1.901  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.558   1.291   2.635  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.518   3.213   1.461  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.696   3.153   0.226  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.394   2.442  -0.500  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.864   2.484   1.935  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.262   0.804   1.632  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.991   3.815   0.861  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.447   3.465   1.731  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.928  -0.222  -0.764  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.639  -1.516  -1.359  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.713  -2.337  -0.460  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.889  -3.108  -0.950  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.997  -2.166  -1.565  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.960  -1.417  -0.658  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.274  -0.139  -0.203  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.149  -1.399  -2.222  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.966  -3.226  -1.310  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.309  -2.098  -2.607  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.233  -2.031   0.200  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.883  -1.186  -1.190  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.246  -0.071   0.884  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.800   0.744  -0.565  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.879  -2.145   0.841  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.068  -2.858   1.813  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.595  -2.756   1.414  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.783  -3.593   1.805  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.335  -2.297   3.211  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.551  -1.516   1.231  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.370  -3.905   1.792  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.171  -2.829   3.663  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.576  -1.236   3.136  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.446  -2.424   3.829  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.294  -1.723   0.641  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.932  -1.500   0.186  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.476  -2.739  -0.587  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.279  -2.945  -0.785  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.819  -0.228  -0.657  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.511   1.275   0.125  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.960  -1.046   0.328  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.324  -1.354   1.078  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.325  -0.392  -1.608  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.767  -0.051  -0.883  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.453  -3.531  -1.002  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.166  -4.745  -1.749  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.173  -4.471  -2.880  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.395  -3.587  -3.706  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.423  -3.356  -0.837  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.090  -5.149  -2.162  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.759  -5.501  -1.078  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.098  -5.245  -2.881  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.930  -5.097  -3.897  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.868  -3.942  -3.539  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.800  -3.641  -4.283  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.748  -6.382  -4.044  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.583  -6.648  -2.790  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.978  -6.032  -2.919  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.985  -6.929  -2.309  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.460  -8.046  -2.900  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.023  -8.414  -4.123  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.359  -8.773  -2.263  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.076  -5.962  -2.206  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.385  -4.888  -4.817  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.403  -6.302  -4.912  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.080  -7.224  -4.226  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.669  -7.722  -2.627  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.078  -6.232  -1.918  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.002  -5.059  -2.430  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.215  -5.867  -3.970  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.336  -6.692  -1.403  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.342  -7.857  -4.598  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.380  -9.243  -4.553  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.761  -9.613  -2.629  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.589  -3.327  -2.399  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.396  -2.212  -1.933  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.748  -0.895  -2.364  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.618   0.029  -1.563  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.618  -2.296  -0.422  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.029  -2.661  -0.028  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.112  -1.833  -0.270  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.524  -3.770   0.592  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.204  -2.428   0.189  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.837  -3.628   0.723  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.829  -3.578  -1.799  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.367  -2.305  -2.417  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.933  -3.035  -0.005  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.362  -1.336   0.027  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.077  -0.938  -0.715  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -3.939  -4.629   0.923  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.217  -2.028   0.147  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.359  -0.850  -3.630  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.729   0.339  -4.178  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.709   1.513  -4.211  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.804   1.398  -4.758  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.331  -0.018  -5.612  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.976   0.630  -6.074  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.185   0.144  -5.620  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.945   1.700  -6.945  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.415   0.754  -6.055  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.175   2.310  -7.380  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.349   1.807  -6.914  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.511   2.383  -7.324  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.469  -1.606  -4.276  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.115   0.597  -3.539  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.236  -1.101  -5.693  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.132   0.284  -6.286  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.209  -0.701  -4.932  1.00  0.00           H  
ATOM    149  HD2 TYR A  11      -0.010   2.084  -7.304  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.377   0.380  -5.704  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.165   3.155  -8.068  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.071   1.713  -7.811  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.317   2.659  -3.619  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.079   5.217  -3.446  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.598   5.312  -2.313  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.972   3.989  -3.848  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.448   4.082  -3.321  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.519   4.662  -4.279  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.652   4.179  -5.583  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.458   5.571  -3.788  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.755   4.534  -6.352  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.549   5.944  -4.568  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.736   5.405  -5.852  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.988   5.662  -6.675  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.449   4.691  -7.295  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.735   6.985  -6.778  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.921   7.043  -7.533  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -8.280   8.171  -6.175  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -10.636   8.232  -7.657  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -8.996   9.359  -6.298  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.172   9.385  -7.036  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.381   2.599  -3.208  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.091   4.051  -4.948  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.752   3.068  -2.994  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.463   4.673  -2.386  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.932   3.481  -5.987  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.380   5.947  -2.777  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -5.858   4.109  -7.342  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.293   6.588  -4.124  1.00  0.00           H  
HETATM  180  HI1 PBF A  12     -10.295   6.160  -8.032  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -7.345   8.199  -5.638  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.544   8.261  -8.243  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -8.627  10.267  -5.838  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.721  10.311  -7.141  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.882   6.094  -4.416  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.057   7.272  -4.208  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.365   8.277  -5.320  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.099   9.415  -5.280  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.430   6.918  -4.154  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.467   8.100  -3.216  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.276   6.010  -5.331  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.330   7.678  -3.234  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.538   5.929  -3.710  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.811   6.853  -5.174  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -0.906   8.034   3.424  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.022   7.905   2.314  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.581   6.481   2.253  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.619   5.782   3.264  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.150   8.932   2.419  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.889  10.129   1.502  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.195  10.655   0.902  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.604  10.208  -0.180  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.790  11.562   1.601  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.579   8.768   3.329  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.566   8.110   1.419  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.242   9.273   3.451  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.099   8.466   2.153  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.209   9.837   0.703  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.398  10.923   2.065  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       3.505  11.999   1.056  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.000   6.096   1.057  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.555   4.769   0.850  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.336   4.774  -0.465  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.789   4.446  -1.517  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.468   3.692   0.864  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.017   2.054   1.467  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.966   6.671   0.239  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.218   4.572   1.693  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.356   4.036   1.490  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.075   3.579  -0.146  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.603   5.149  -0.363  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.464   5.202  -1.532  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.556   4.142  -1.371  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.517   4.114  -2.139  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.051   6.599  -1.740  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.461   7.463  -3.241  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.040   5.415   0.496  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.835   4.981  -2.395  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.815   7.211  -0.869  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.137   6.518  -1.788  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.373   3.296  -0.368  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.330   2.238  -0.097  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.867   0.949  -0.780  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.715   0.844  -1.199  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.439   1.964   1.405  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.879   2.140   1.891  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.415   1.330   2.630  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.473   3.240   1.438  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.589   3.326   0.252  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.279   2.601  -0.492  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.782   2.642   1.950  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.099   0.951   1.619  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.976   3.864   0.835  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.416   3.443   1.701  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.812  -0.024  -0.872  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.512  -1.301  -1.497  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.655  -2.173  -0.578  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.857  -2.982  -1.050  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.867  -1.916  -1.805  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.868  -1.181  -0.928  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.186   0.065  -0.387  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.971  -1.163  -2.326  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.870  -2.985  -1.589  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.117  -1.804  -2.860  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.200  -1.820  -0.110  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.754  -0.912  -1.503  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.220   0.094   0.702  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.675   0.971  -0.745  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.848  -1.979   0.719  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.102  -2.738   1.708  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.611  -2.686   1.367  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.845  -3.552   1.786  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.400  -2.188   3.104  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.498  -1.319   1.094  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.442  -3.772   1.659  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.464  -1.965   3.188  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.824  -1.276   3.266  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.124  -2.929   3.854  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.245  -1.662   0.610  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.860  -1.486   0.207  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.433  -2.718  -0.594  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.241  -2.958  -0.781  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.661  -0.192  -0.584  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.348   1.306   0.209  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.875  -0.962   0.273  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.277  -1.399   1.124  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.120  -0.309  -1.566  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.594  -0.043  -0.747  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.429  -3.465  -1.046  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.171  -4.665  -1.824  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.160  -4.390  -2.939  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.352  -3.481  -3.745  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.396  -3.262  -0.890  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.103  -5.031  -2.255  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.792  -5.451  -1.170  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.106  -5.192  -2.949  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.936  -5.046  -3.952  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.899  -3.924  -3.558  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.855  -3.641  -4.278  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.721  -6.347  -4.124  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.633  -6.600  -2.921  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.017  -8.078  -2.826  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.295  -8.315  -3.533  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.399  -8.512  -4.864  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.298  -8.501  -5.646  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.592  -8.714  -5.390  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.043  -5.929  -2.290  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.404  -4.801  -4.872  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.319  -6.298  -5.034  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.030  -7.181  -4.242  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.127  -6.292  -2.006  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.533  -5.991  -3.008  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -2.231  -8.695  -3.261  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -3.110  -8.371  -1.780  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.135  -8.331  -2.990  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -2.398  -8.347  -5.239  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.383  -8.648  -6.631  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.755  -8.868  -6.365  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.614  -3.317  -2.415  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.443  -2.233  -1.916  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.845  -0.891  -2.342  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.906   0.085  -1.597  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.630  -2.345  -0.402  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.990  -2.854   0.013  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.163  -2.178  -0.273  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.350  -3.980   0.694  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.177  -2.874   0.219  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.671  -3.990   0.819  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.834  -3.554  -1.835  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.422  -2.349  -2.381  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.866  -3.010   0.000  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.468  -1.365   0.047  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.233  -1.312  -0.767  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -3.668  -4.742   1.072  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.231  -2.603   0.156  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.279  -0.886  -3.541  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.670   0.320  -4.075  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.670   1.479  -4.090  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.783   1.337  -4.592  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.271  -0.011  -5.515  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.963   0.747  -6.008  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.152   0.657  -5.313  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.887   1.520  -7.149  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.313   1.370  -5.777  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.049   2.233  -7.613  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.204   2.123  -6.905  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.301   2.797  -7.343  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.234  -1.684  -4.141  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.171   0.584  -3.435  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.082  -1.082  -5.591  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.110   0.212  -6.174  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.211   0.046  -4.412  1.00  0.00           H  
ATOM    149  HD2 TYR A  11      -0.051   1.590  -7.698  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.258   1.308  -5.237  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.003   2.847  -8.513  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.909   2.998  -6.575  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.274   2.641  -3.534  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.071   5.205  -3.414  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.547   5.327  -2.303  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.959   3.957  -3.760  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.414   4.035  -3.178  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.532   4.579  -4.104  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.760   4.013  -5.361  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.415   5.545  -3.619  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.902   4.346  -6.081  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.546   5.895  -4.352  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.828   5.276  -5.581  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.124   5.511  -6.340  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.996   6.170  -5.752  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.431   5.040  -7.756  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.436   4.075  -7.953  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -7.734   5.505  -8.885  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.749   3.614  -9.229  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -8.047   5.045 -10.162  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -9.055   4.103 -10.330  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.322   2.603  -3.159  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.121   3.997  -4.855  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.688   3.023  -2.820  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.403   4.645  -2.254  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.084   3.270  -5.760  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.263   5.987  -2.643  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.079   3.858  -7.031  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.244   6.587  -3.908  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.981   3.675  -7.110  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -6.912   6.197  -8.787  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -10.521   2.870  -9.364  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -7.494   5.402 -11.020  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -9.290   3.737 -11.320  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.927   6.068  -4.406  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.114   7.262  -4.251  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.277   8.121  -5.506  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.147   7.728  -6.592  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.352   6.917  -3.982  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.283   8.190  -3.054  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.355   5.962  -5.303  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.490   7.786  -3.372  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.395   5.980  -3.428  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.852   6.747  -4.936  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -0.720   7.935   3.698  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.024   7.757   2.462  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.598   6.341   2.388  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.646   5.633   3.393  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.130   8.805   2.332  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.841   9.767   1.178  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.511  10.459   1.367  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.466  10.164   0.633  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.550  11.330   2.318  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.169   8.207   4.487  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.703   7.903   1.663  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.218   9.364   3.264  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.087   8.310   2.166  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.631  10.516   1.118  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.846   9.222   0.235  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -1.354  11.915   2.212  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.021   5.970   1.188  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.591   4.651   0.970  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.370   4.677  -0.347  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.809   4.416  -1.410  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.516   3.563   0.975  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.089   1.921   1.546  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.979   6.552   0.376  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.256   4.455   1.810  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.307   3.887   1.613  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.115   3.462  -0.034  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.652   4.993  -0.232  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.514   5.056  -1.400  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.611   4.001  -1.245  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.574   3.984  -2.010  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.095   6.458  -1.600  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.522   7.318  -3.110  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.100   5.204   0.636  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.887   4.838  -2.264  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.841   7.068  -0.733  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.182   6.384  -1.631  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.428   3.146  -0.249  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.390   2.090   0.017  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.935   0.805  -0.677  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.795   0.710  -1.130  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.497   1.806   1.516  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.929   2.008   2.013  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.816   2.414   1.280  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.106   1.704   3.295  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.642   3.167   0.369  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.338   2.461  -0.374  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.822   2.464   2.063  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.179   0.783   1.720  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.335   1.376   3.842  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.009   1.804   3.713  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.873  -0.178  -0.740  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.579  -1.454  -1.371  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.686  -2.315  -0.476  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.877  -3.099  -0.970  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.937  -2.083  -1.637  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.918  -1.355  -0.733  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.233  -0.101  -0.214  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.064  -1.312  -2.216  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.922  -3.150  -1.419  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.218  -1.975  -2.685  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.220  -1.995   0.096  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.824  -1.096  -1.282  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.235  -0.070   0.875  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.741   0.799  -0.560  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.864  -2.142   0.826  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.084  -2.894   1.794  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.602  -2.812   1.423  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.812  -3.669   1.816  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.364  -2.359   3.200  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.524  -1.502   1.219  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.406  -3.934   1.743  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.422  -2.105   3.686  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.879  -3.123   3.783  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.990  -1.469   3.133  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.270  -1.773   0.671  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.896  -1.568   0.243  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.457  -2.792  -0.562  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.263  -3.012  -0.762  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.740  -0.273  -0.556  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.423   1.218   0.257  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.918  -1.080   0.356  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.298  -1.465   1.149  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.228  -0.398  -1.522  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.680  -0.109  -0.752  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.445  -3.557  -1.003  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.175  -4.753  -1.782  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.182  -4.461  -2.910  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.402  -3.558  -3.716  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.413  -3.371  -0.836  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.105  -5.136  -2.202  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.774  -5.532  -1.133  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.112  -5.241  -2.930  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.915  -5.077  -3.945  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.860  -3.936  -3.564  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.792  -3.624  -4.304  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.725  -6.363  -4.121  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.515  -6.692  -2.853  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.895  -7.256  -3.198  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.602  -7.656  -1.961  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.474  -8.864  -1.372  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.662  -9.802  -1.904  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.153  -9.113  -0.268  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.059  -5.973  -2.270  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.368  -4.846  -4.859  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.409  -6.253  -4.962  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.055  -7.189  -4.361  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -1.963  -7.415  -2.253  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.627  -5.793  -2.247  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.479  -6.509  -3.735  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -3.791  -8.115  -3.860  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.213  -6.989  -1.534  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.151  -9.605  -2.741  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.573 -10.695  -1.462  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.114  -9.980   0.228  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.587  -3.343  -2.411  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.401  -2.243  -1.923  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.761  -0.913  -2.326  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.639  -0.005  -1.506  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.625  -2.360  -0.414  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.954  -2.970  -0.036  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.286  -3.294   1.267  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.029  -3.309  -0.804  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.508  -3.806   1.273  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.967  -3.815  -0.012  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.827  -3.603  -1.815  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.371  -2.332  -2.411  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.825  -2.963   0.016  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.552  -1.368   0.032  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.703  -3.165   2.069  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.105  -3.186  -1.884  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.051  -4.158   2.149  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.369  -0.841  -3.590  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.744   0.363  -4.112  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.730   1.534  -4.117  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.846   1.407  -4.618  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.346   0.040  -5.553  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.958   0.703  -6.001  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.107   0.543  -5.253  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.986   1.461  -7.154  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.334   1.167  -5.675  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.213   2.085  -7.576  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.327   1.908  -6.816  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.486   2.497  -7.214  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.472  -1.584  -4.251  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.099   0.611  -3.467  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.247  -1.040  -5.659  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.149   0.354  -6.220  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.085  -0.055  -4.342  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       0.079   1.588  -7.745  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.248   1.049  -5.093  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.249   2.687  -8.485  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.406   2.800  -8.164  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.319   2.688  -3.556  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.085   5.249  -3.422  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.579   5.371  -2.303  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.988   4.013  -3.773  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.442   4.106  -3.188  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.554   4.669  -4.108  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.659   4.259  -5.440  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.551   5.480  -3.563  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.787   4.583  -6.185  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.668   5.824  -4.318  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.823   5.353  -5.633  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.093   5.574  -6.439  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.542   6.731  -6.456  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.836   4.516  -7.245  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -8.380   3.185  -7.212  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.951   4.810  -8.050  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.028   2.186  -7.933  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -10.598   3.811  -8.772  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.137   2.502  -8.709  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.366   2.637  -3.183  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.152   4.061  -4.868  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.727   3.094  -2.835  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.422   4.709  -2.260  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.894   3.637  -5.885  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.495   5.798  -2.531  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -5.865   4.214  -7.200  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.452   6.387  -3.835  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -7.514   2.920  -6.622  1.00  0.00           H  
HETATM  181  HI2 PBF A  12     -10.304   5.824  -8.163  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -8.663   1.169  -7.901  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -11.447   4.055  -9.398  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.633   1.729  -9.279  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.908   6.100  -4.418  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.077   7.281  -4.259  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.283   8.182  -5.478  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.243   8.949  -5.533  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.395   6.915  -4.062  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.344   8.081  -3.019  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.321   5.993  -5.323  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.412   7.779  -3.349  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.452   5.922  -3.616  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.873   6.852  -5.040  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -0.681   8.073   3.583  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.065   7.878   2.351  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.615   6.452   2.284  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.638   5.744   3.290  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.191   8.906   2.224  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.959   9.827   1.024  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.257  10.524   0.609  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.818  10.209  -0.451  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.679  11.424   1.432  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.540   8.958   4.027  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.655   8.036   1.549  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.252   9.500   3.136  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.146   8.393   2.114  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.570   9.248   0.186  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.205  10.573   1.274  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       3.403  11.046   2.009  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.043   6.073   1.089  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.590   4.744   0.877  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.383   4.754  -0.431  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.842   4.444  -1.492  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.496   3.675   0.873  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.031   2.025   1.458  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.020   6.655   0.276  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.244   4.536   1.724  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.329   4.017   1.498  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.107   3.577  -0.141  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.653   5.112  -0.313  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.526   5.167  -1.474  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.615   4.104  -1.306  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.582   4.077  -2.065  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.118   6.564  -1.671  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.551   7.432  -3.179  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.086   5.362   0.553  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.905   4.951  -2.343  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.871   7.174  -0.803  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.205   6.481  -1.704  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.420   3.255  -0.308  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.372   2.194  -0.031  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.912   0.909  -0.723  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.769   0.813  -1.165  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.466   1.915   1.470  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.900   2.096   1.973  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.441   1.273   2.692  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.482   3.216   1.556  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.630   3.285   0.305  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.325   2.557  -0.416  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.800   2.588   2.011  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.130   0.899   1.677  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.982   3.850   0.966  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.421   3.425   1.831  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.851  -0.072  -0.796  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.554  -1.347  -1.427  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.672  -2.212  -0.524  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.870  -3.007  -1.012  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.910  -1.973  -1.707  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.899  -1.245  -0.811  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.216   0.006  -0.284  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.030  -1.205  -2.266  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.900  -3.041  -1.491  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.181  -1.863  -2.757  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.210  -1.886   0.014  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.799  -0.983  -1.368  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.229   0.035   0.806  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.719   0.908  -0.632  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.849  -2.028   0.776  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.079  -2.781   1.751  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.595  -2.714   1.384  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.814  -3.576   1.784  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.358  -2.237   3.153  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.504  -1.379   1.164  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.410  -3.819   1.705  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.493  -2.417   3.791  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       6.230  -2.740   3.571  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.551  -1.166   3.095  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.252  -1.683   0.626  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.876  -1.492   0.201  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.445  -2.723  -0.599  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.253  -2.955  -0.795  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.705  -0.201  -0.602  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.381   1.297   0.202  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.894  -0.987   0.305  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.279  -1.392   1.108  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.189  -0.326  -1.571  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.643  -0.046  -0.793  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.439  -3.480  -1.040  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.179  -4.681  -1.815  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.174  -4.404  -2.935  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.373  -3.497  -3.741  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.406  -3.284  -0.876  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.111  -5.053  -2.241  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.793  -5.464  -1.161  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.116  -5.202  -2.949  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.920  -5.054  -3.956  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.881  -3.929  -3.568  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.823  -3.632  -4.301  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.709  -6.353  -4.129  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.449  -6.721  -2.841  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.926  -6.331  -2.926  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.743  -7.265  -2.120  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -6.064  -7.470  -2.307  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -6.730  -6.806  -3.276  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.695  -8.328  -1.528  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.038  -5.938  -2.289  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.383  -4.813  -4.874  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.425  -6.242  -4.945  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.032  -7.161  -4.408  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.361  -7.793  -2.661  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -1.984  -6.217  -1.994  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.062  -5.312  -2.566  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.256  -6.349  -3.965  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.288  -7.777  -1.391  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -6.244  -6.158  -3.862  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -7.708  -6.964  -3.409  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -7.671  -8.537  -1.601  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.610  -3.333  -2.416  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.439  -2.247  -1.922  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.823  -0.907  -2.326  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.811   0.038  -1.538  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.652  -2.371  -0.411  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.100  -2.502  -0.004  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.519  -3.344   1.011  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.220  -1.891  -0.485  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.835  -3.236   1.127  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.267  -2.335   0.199  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.841  -3.581  -1.826  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.411  -2.351  -2.404  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.102  -3.239  -0.047  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.225  -1.495   0.078  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.930  -3.933   1.564  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.250  -1.160  -1.294  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.461  -3.773   1.839  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.326  -0.866  -3.553  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.710   0.343  -4.072  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.705   1.505  -4.082  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.822   1.366  -4.579  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.302   0.025  -5.512  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.958   0.757  -5.978  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.909   2.108  -6.251  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.143   0.065  -6.126  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.095   2.797  -6.690  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.329   0.754  -6.565  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.246   2.086  -6.826  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.366   2.737  -7.240  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.339  -1.639  -4.188  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.129   0.598  -3.424  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.141  -1.050  -5.604  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.126   0.281  -6.177  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.027   2.655  -6.134  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.181  -1.003  -5.911  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.071   3.865  -6.909  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.271   0.219  -6.686  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.088   2.646  -6.554  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.303   2.666  -3.528  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.092   5.229  -3.409  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.614   5.382  -2.281  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.985   3.983  -3.750  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.437   4.067  -3.161  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.558   4.613  -4.081  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.248   5.316  -5.248  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.886   4.272  -3.822  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.240   5.596  -6.181  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.883   4.575  -4.746  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.573   5.211  -5.959  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.598   5.421  -7.061  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.034   4.398  -7.612  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.155   6.762  -7.521  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -7.273   7.843  -7.706  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.525   6.986  -7.747  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -7.737   9.086  -8.124  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -9.990   8.230  -8.166  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -9.095   9.275  -8.355  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.349   2.625  -3.157  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.153   4.024  -4.845  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.712   3.056  -2.800  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.420   4.676  -2.237  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.227   5.598  -5.466  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -6.146   3.718  -2.930  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -4.966   6.101  -7.099  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.884   4.225  -4.544  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -6.214   7.720  -7.523  1.00  0.00           H  
HETATM  181  HI2 PBF A  12     -10.254   6.212  -7.560  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -7.047   9.908  -8.258  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -11.049   8.391  -8.323  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -9.458  10.244  -8.670  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.890   6.055  -4.423  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.064   7.241  -4.273  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.272   8.128  -5.502  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.672   8.401  -6.242  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.409   6.882  -4.071  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.356   8.073  -3.054  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.281   5.924  -5.334  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.403   7.746  -3.369  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.468   5.899  -3.603  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.886   6.799  -5.047  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -1.084   7.919   3.049  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.067   7.869   2.163  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.652   6.456   2.132  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.691   5.773   3.154  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.126   8.891   2.583  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.759  10.294   2.093  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.967  10.987   1.460  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.943  10.318   1.090  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.868  12.270   1.358  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.032   7.314   3.844  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.314   8.134   1.177  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.223   8.895   3.668  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.096   8.603   2.177  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.050  10.228   1.365  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.389  10.889   2.928  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       2.770  12.691   1.449  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.093   6.059   0.947  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.673   4.739   0.768  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.470   4.737  -0.538  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.911   4.505  -1.609  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.605   3.643   0.787  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.187   2.015   1.388  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.057   6.620   0.120  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.330   4.568   1.622  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.222   3.973   1.416  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.211   3.523  -0.221  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.762   4.998  -0.407  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.640   5.030  -1.564  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.732   3.976  -1.367  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.707   3.939  -2.116  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.228   6.424  -1.790  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.703   7.235  -3.345  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.208   5.186   0.468  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.025   4.792  -2.431  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.947   7.062  -0.952  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.315   6.351  -1.784  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.532   3.145  -0.355  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.487   2.093  -0.050  1.00  0.00           C  
ATOM     39  C   ASN A   4       6.040   0.793  -0.722  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.920   0.703  -1.223  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.567   1.842   1.457  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.987   2.079   1.977  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.544   1.286   2.718  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.538   3.211   1.550  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.736   3.181   0.250  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.441   2.453  -0.432  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.871   2.501   1.977  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.262   0.819   1.676  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.025   3.818   0.943  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.465   3.455   1.835  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.962  -0.206  -0.711  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.674  -1.497  -1.314  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.727  -2.314  -0.433  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.907  -3.078  -0.939  1.00  0.00           O  
ATOM     55  CB  PRO A   5       8.031  -2.156  -1.498  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.983  -1.416  -0.574  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.298  -0.135  -0.127  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.199  -1.375  -2.185  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.987  -3.216  -1.247  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.360  -2.088  -2.535  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.236  -2.034   0.288  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.917  -1.190  -1.089  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.252  -0.068   0.960  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.837   0.746  -0.478  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.871  -2.125   0.871  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.039  -2.835   1.827  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.573  -2.723   1.403  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.749  -3.556   1.778  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.284  -2.277   3.230  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.541  -1.501   1.274  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.334  -3.884   1.809  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.882  -2.986   3.804  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.816  -1.329   3.157  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.328  -2.120   3.731  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.293  -1.687   0.626  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.941  -1.455   0.147  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.489  -2.691  -0.633  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.295  -2.890  -0.851  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.850  -0.183  -0.698  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.532   1.317   0.098  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.969  -1.014   0.326  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.318  -1.305   1.028  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.377  -0.349  -1.638  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.804  -0.002  -0.946  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.468  -3.490  -1.033  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.186  -4.701  -1.784  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.190  -4.427  -2.913  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.401  -3.529  -3.726  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.437  -3.321  -0.851  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.112  -5.099  -2.199  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.783  -5.462  -1.116  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.128  -5.218  -2.926  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.901  -5.072  -3.942  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.857  -3.937  -3.569  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.785  -3.631  -4.317  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.699  -6.367  -4.108  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.709  -6.539  -2.971  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.086  -8.011  -2.791  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -3.275  -8.312  -1.354  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.386  -7.997  -0.655  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.418  -7.366  -1.256  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -4.448  -8.314   0.625  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.036  -5.947  -2.261  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.358  -4.843  -4.858  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.221  -6.357  -5.065  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.018  -7.218  -4.126  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.287  -6.152  -2.044  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.603  -5.954  -3.183  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.001  -8.230  -3.341  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -2.304  -8.648  -3.204  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -2.534  -8.779  -0.871  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -5.363  -7.129  -2.226  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -6.237  -7.136  -0.731  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.233  -8.116   1.212  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.598  -3.343  -2.414  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.423  -2.248  -1.934  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.788  -0.914  -2.331  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.678  -0.005  -1.508  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.660  -2.367  -0.427  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -2.485  -3.765   0.114  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -1.265  -4.254   0.548  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -3.387  -4.774   0.288  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -1.436  -5.501   0.961  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -2.752  -5.822   0.798  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.841  -3.597  -1.812  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.389  -2.343  -2.430  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.974  -1.698   0.093  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -3.670  -2.025  -0.200  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -0.400  -3.751   0.549  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.449  -4.727   0.047  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -0.662  -6.156   1.360  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.387  -0.838  -3.591  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.766   0.370  -4.107  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.757   1.535  -4.118  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.869   1.404  -4.628  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.356   0.052  -5.546  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.941   0.733  -5.989  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.069   2.103  -5.890  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       1.982  -0.024  -6.488  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.289   2.744  -6.307  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.202   0.617  -6.904  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.296   1.970  -6.794  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.448   2.575  -7.188  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.480  -1.581  -4.253  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.072   0.622  -3.457  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.241  -1.027  -5.650  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.160   0.353  -6.217  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.246   2.701  -5.497  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       1.881  -1.106  -6.565  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.403   3.826  -6.235  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.032   0.032  -7.300  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.239   3.402  -7.709  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.358   2.690  -3.549  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.139   5.251  -3.406  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.752   5.442  -2.249  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.033   4.012  -3.768  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.491   4.095  -3.194  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.601   4.648  -4.124  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.797   3.950  -4.307  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.466   5.926  -4.668  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.871   4.558  -4.948  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.534   6.525  -5.331  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.768   5.865  -5.453  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.004   6.536  -6.029  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.385   6.131  -7.138  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.824   7.629  -5.357  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.140   7.505  -3.991  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.311   8.755  -6.045  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.888   8.479  -3.336  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -10.059   9.729  -5.390  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.344   9.589  -4.037  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.408   2.643  -3.168  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.188   4.062  -4.864  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.772   3.082  -2.842  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.483   4.700  -2.267  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -5.921   2.956  -3.902  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -3.552   6.488  -4.527  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -7.802   4.013  -5.036  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -5.415   7.543  -5.668  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -8.804   6.646  -3.429  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -9.154   8.869  -7.107  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -10.126   8.368  -2.287  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -10.438  10.583  -5.936  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.935  10.341  -3.531  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.835   6.028  -4.432  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.006   7.201  -4.264  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.246   8.145  -5.441  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.810   9.224  -5.267  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.484   6.825  -4.140  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.484   7.969  -3.120  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.153   5.866  -5.366  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.291   7.667  -3.324  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.555   5.824  -3.714  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.917   6.778  -5.139  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -0.978   8.121   2.987  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.159   8.031   2.087  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.694   6.598   2.051  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.713   5.912   3.072  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.257   9.016   2.492  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.891  10.444   2.082  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.980  11.058   1.199  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.956  11.620   1.719  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.787  10.934  -0.070  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.369   9.037   3.084  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.226   8.308   1.106  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.412   8.972   3.570  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.199   8.730   2.022  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.058  10.440   1.545  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.751  11.057   2.972  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.867  11.246  -0.308  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.115   6.188   0.863  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.649   4.849   0.680  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.440   4.823  -0.629  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.897   4.486  -1.680  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.543   3.792   0.700  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.063   2.150   1.321  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.096   6.752   0.038  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.302   4.653   1.530  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.277   4.156   1.319  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.153   3.675  -0.311  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.711   5.182  -0.523  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.582   5.204  -1.686  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.661   4.136  -1.497  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.627   4.083  -2.257  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.186   6.591  -1.914  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.618   7.434  -3.436  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.145   5.455   0.335  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.958   4.975  -2.549  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.949   7.221  -1.057  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.272   6.498  -1.951  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.461   3.311  -0.480  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.405   2.247  -0.182  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.934   0.952  -0.846  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.787   0.855  -1.280  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.498   1.999   1.325  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.934   2.170   1.822  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.831   2.554   1.088  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.103   1.866   3.106  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.673   3.361   0.134  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.361   2.594  -0.575  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.842   2.692   1.853  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.147   0.993   1.554  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.325   1.557   3.652  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.008   1.946   3.524  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.867  -0.035  -0.906  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.558  -1.320  -1.510  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.676  -2.163  -0.587  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.873  -2.968  -1.055  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.909  -1.960  -1.787  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.907  -1.221  -0.910  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.235   0.045  -0.403  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.030  -1.192  -2.350  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.894  -3.023  -1.550  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.175  -1.871  -2.840  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.220  -1.848  -0.075  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.805  -0.975  -1.477  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.254   0.094   0.686  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.741   0.937  -0.772  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.856  -1.948   0.708  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.086  -2.677   1.702  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.601  -2.612   1.339  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.817  -3.459   1.764  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.373  -2.105   3.091  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.511  -1.291   1.080  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.412  -3.717   1.676  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.509  -1.026   3.019  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.534  -2.322   3.753  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.279  -2.560   3.491  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.260  -1.598   0.557  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.883  -1.410   0.133  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.447  -2.653  -0.647  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.254  -2.880  -0.843  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.714  -0.132  -0.690  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.403   1.376   0.084  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.904  -0.913   0.216  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.289  -1.294   1.039  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.190  -0.275  -1.660  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.651   0.026  -0.877  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.438  -3.424  -1.070  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.172  -4.638  -1.823  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.160  -4.378  -2.941  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.347  -3.476  -3.755  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.405  -3.232  -0.906  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.101  -5.016  -2.249  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.790  -5.409  -1.154  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.110  -5.186  -2.944  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.932  -5.055  -3.948  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.902  -3.936  -3.565  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.849  -3.653  -4.296  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.711  -6.363  -4.108  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.549  -6.657  -2.862  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.892  -5.926  -2.920  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.994  -6.868  -2.622  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.524  -7.722  -3.524  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.056  -7.759  -4.790  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.506  -8.520  -3.149  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.035  -5.918  -2.278  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.402  -4.816  -4.870  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.360  -6.299  -4.981  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.017  -7.184  -4.286  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.718  -7.731  -2.779  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.002  -6.350  -1.971  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -3.900  -5.106  -2.202  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.034  -5.487  -3.907  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.370  -6.872  -1.696  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.311  -7.152  -5.065  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.454  -8.395  -5.451  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.953  -9.179  -3.754  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.631  -3.329  -2.418  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.468  -2.247  -1.929  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.866  -0.904  -2.347  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.933   0.070  -1.599  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.673  -2.360  -0.417  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.117  -2.274   0.015  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.015  -1.382  -0.545  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.809  -2.977   0.957  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.192  -1.550   0.042  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.061  -2.538   0.973  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.858  -3.565  -1.829  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.441  -2.363  -2.406  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.257  -3.307  -0.074  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.109  -1.568   0.076  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.811  -0.724  -1.269  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.402  -3.766   1.590  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.103  -0.995  -0.181  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.292  -0.895  -3.541  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.679   0.313  -4.068  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.672   1.477  -4.066  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.796   1.340  -4.546  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.290  -0.008  -5.512  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.939   0.756  -6.010  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.868   2.119  -6.214  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.118   0.082  -6.254  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.024   2.838  -6.682  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.275   0.801  -6.722  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.171   2.144  -6.913  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.263   2.823  -7.355  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.243  -1.691  -4.144  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.168   0.566  -3.430  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.099  -1.077  -5.598  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.134   0.219  -6.164  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.064   2.652  -6.021  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.174  -0.994  -6.092  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       1.982   3.915  -6.848  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.212   0.281  -6.918  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.057   2.215  -7.378  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.258   2.639  -3.521  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.038   5.202  -3.413  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.489   5.323  -2.314  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.940   3.958  -3.737  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.383   4.047  -3.126  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.518   4.582  -4.035  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.288   5.634  -4.925  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.741   3.911  -4.072  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.234   5.950  -5.894  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.697   4.244  -5.028  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.447   5.247  -5.979  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.392   5.538  -7.133  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -7.089   5.049  -8.232  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.683   6.343  -7.050  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -8.631   7.739  -7.224  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.934   5.760  -6.779  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.785   8.514  -7.156  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -11.088   6.536  -6.711  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -11.010   7.910  -6.902  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.299   2.596  -3.165  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.124   3.995  -4.829  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.651   3.040  -2.750  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.351   4.667  -2.210  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.351   6.173  -4.908  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.934   3.086  -3.400  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -5.011   6.738  -6.602  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.597   3.650  -5.074  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -7.687   8.230  -7.414  1.00  0.00           H  
HETATM  181  HI2 PBF A  12     -10.023   4.704  -6.574  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -9.728   9.586  -7.288  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -12.041   6.075  -6.488  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -11.906   8.513  -6.838  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.911   6.062  -4.409  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.088   7.252  -4.274  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.314   8.135  -5.504  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.454   8.409  -5.874  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.389   6.900  -4.088  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.362   8.139  -3.158  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.359   5.957  -5.297  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.418   7.760  -3.368  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.458   5.943  -3.572  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.843   6.766  -5.070  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -0.909   7.907   3.462  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.072   7.800   2.396  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.646   6.382   2.343  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.682   5.685   3.356  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.185   8.835   2.568  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.705  10.230   2.160  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.560  10.793   1.023  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.714  10.140  -0.020  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.074  11.954   1.251  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.328   7.043   3.740  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.474   8.012   1.477  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.515   8.850   3.607  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.047   8.553   1.964  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.338  10.181   1.845  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.748  10.899   3.019  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.401  12.544   1.699  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.080   5.998   1.151  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.650   4.676   0.953  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.444   4.687  -0.355  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.894   4.413  -1.421  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.573   3.589   0.959  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.141   1.950   1.543  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.047   6.571   0.333  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.306   4.488   1.803  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.252   3.918   1.590  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.179   3.483  -0.052  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.724   5.005  -0.230  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.599   5.054  -1.389  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.687   3.993  -1.216  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.661   3.969  -1.966  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.191   6.451  -1.592  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.635   7.307  -3.111  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.163   5.226   0.640  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.979   4.835  -2.259  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.935   7.067  -0.730  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.278   6.369  -1.614  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.484   3.140  -0.222  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.435   2.079   0.060  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.984   0.796  -0.640  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.852   0.708  -1.114  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.516   1.796   1.561  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.941   1.995   2.081  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.480   1.185   2.817  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.519   3.116   1.659  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.689   3.167   0.384  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.391   2.444  -0.315  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.833   2.456   2.097  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.192   0.774   1.760  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.020   3.739   1.056  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.451   3.337   1.945  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.916  -0.194  -0.684  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.624  -1.468  -1.318  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.709  -2.322  -0.438  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.901  -3.098  -0.946  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.982  -2.107  -1.559  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.952  -1.385  -0.637  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.266  -0.126  -0.134  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.126  -1.325  -2.173  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.956  -3.174  -1.339  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.284  -2.004  -2.601  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.234  -2.026   0.198  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.869  -1.133  -1.170  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.248  -0.093   0.956  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.786   0.771  -0.471  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.867  -2.150   0.866  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.064  -2.895   1.821  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.589  -2.798   1.428  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.784  -3.647   1.807  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.328  -2.366   3.232  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.526  -1.517   1.271  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.376  -3.939   1.774  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.587  -1.606   3.479  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.259  -3.186   3.947  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.325  -1.928   3.276  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.279  -1.754   0.672  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.915  -1.535   0.223  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.477  -2.751  -0.596  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.285  -2.958  -0.818  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.783  -0.234  -0.572  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.476   1.244   0.255  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.940  -1.068   0.367  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.303  -1.431   1.119  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.279  -0.361  -1.534  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.728  -0.056  -0.778  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.465  -3.523  -1.024  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.197  -4.712  -1.814  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.205  -4.411  -2.939  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.414  -3.489  -3.726  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.432  -3.347  -0.840  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.128  -5.090  -2.237  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.797  -5.497  -1.172  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.146  -5.207  -2.980  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.879  -5.037  -3.996  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.843  -3.918  -3.595  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.777  -3.605  -4.332  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.669  -6.331  -4.203  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.509  -6.665  -2.969  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.866  -5.961  -3.022  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.956  -6.950  -2.867  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -5.500  -7.643  -3.890  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -5.059  -7.460  -5.153  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.469  -8.502  -3.637  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.017  -5.954  -2.336  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.333  -4.778  -4.902  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.318  -6.229  -5.073  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.982  -7.151  -4.412  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.656  -7.743  -2.905  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -1.974  -6.363  -2.068  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -3.928  -5.212  -2.232  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -3.974  -5.434  -3.970  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.311  -7.115  -1.947  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -4.324  -6.807  -5.336  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.468  -7.977  -5.905  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.925  -9.054  -4.336  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.584  -3.346  -2.428  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.416  -2.269  -1.921  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.794  -0.921  -2.292  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.687  -0.031  -1.451  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.646  -2.422  -0.416  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.086  -2.257   0.005  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.520  -1.208   0.798  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.187  -3.016  -0.264  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.824  -1.341   0.991  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.235  -2.462   0.333  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.822  -3.607  -1.835  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.383  -2.362  -2.416  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.298  -3.407  -0.104  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.037  -1.687   0.110  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.946  -0.474   1.162  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.202  -3.924  -0.867  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.457  -0.672   1.573  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.401  -0.814  -3.553  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.793   0.410  -4.045  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.796   1.564  -4.034  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.923   1.417  -4.505  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.380   0.124  -5.490  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.914   0.819  -5.917  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.911   2.170  -6.199  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.085   0.096  -6.020  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.129   2.825  -6.601  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.303   0.751  -6.422  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.265   2.083  -6.693  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.415   2.701  -7.072  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.492  -1.544  -4.231  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.043   0.658  -3.390  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.260  -0.953  -5.617  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.184   0.435  -6.156  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.014   2.741  -6.118  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.088  -0.971  -5.797  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.140   3.891  -6.827  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.235   0.191  -6.507  1.00  0.00           H  
ATOM    152  HH  TYR A  11       5.202   2.245  -6.657  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.390   2.729  -3.490  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.194   5.294  -3.380  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.866   5.566  -2.222  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -2.086   4.041  -3.698  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.525   4.116  -3.073  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.672   4.646  -3.970  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.587   5.903  -4.574  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.734   3.801  -4.297  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.502   6.271  -5.555  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.663   4.180  -5.262  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.544   5.408  -5.934  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.440   5.796  -7.099  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -6.894   6.389  -8.042  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.929   5.496  -7.221  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.524   5.500  -8.496  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.753   5.240  -6.111  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -10.881   5.233  -8.656  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -11.110   4.973  -6.271  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -11.669   4.967  -7.543  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.428   2.695  -3.140  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.281   4.079  -4.788  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.782   3.105  -2.700  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.490   4.732  -2.155  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.779   6.577  -4.330  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.811   2.819  -3.850  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -5.387   7.231  -6.041  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.422   3.467  -5.543  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -8.932   5.713  -9.375  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -9.363   5.287  -5.106  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.325   5.243  -9.642  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -11.734   4.790  -5.406  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -12.725   4.770  -7.665  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.822   5.987  -4.443  1.00  0.00           N  
ATOM    186  CA  CYS A  13       0.027   7.159  -4.317  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.152   8.020  -5.569  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.681   7.553  -6.577  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.492   6.775  -4.094  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.382   7.817  -2.881  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.092   5.759  -5.379  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.307   7.694  -3.428  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.534   5.738  -3.761  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       2.016   6.825  -5.048  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -1.067   8.046   2.639  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.207   7.992   1.942  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.758   6.565   1.952  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.806   5.922   2.999  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.210   8.971   2.557  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.846  10.417   2.213  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.946  11.316   3.448  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.041  11.792   3.781  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.167  11.514   4.069  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.048   8.522   3.518  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.009   8.299   0.919  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.230   8.845   3.639  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.212   8.748   2.191  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.512  10.788   1.434  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.167  10.455   1.812  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -0.743  10.699   4.009  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.159   6.112   0.773  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.705   4.772   0.633  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.469   4.701  -0.691  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.908   4.316  -1.715  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.612   3.705   0.719  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.161   2.099   1.406  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.117   6.642  -0.074  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.377   4.618   1.477  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.202   4.087   1.334  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.207   3.538  -0.279  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.737   5.078  -0.626  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.584   5.062  -1.807  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.658   3.990  -1.613  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.613   3.917  -2.385  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.193   6.438  -2.085  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.591   7.250  -3.610  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.186   5.390   0.211  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.939   4.816  -2.651  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.986   7.090  -1.237  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.277   6.333  -2.150  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.466   3.186  -0.578  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.407   2.121  -0.273  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.917   0.817  -0.905  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.756   0.710  -1.295  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.520   1.902   1.237  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.968   2.052   1.706  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.504   1.226   2.427  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.571   3.150   1.259  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.687   3.253   0.045  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.359   2.453  -0.686  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.888   2.620   1.761  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.152   0.908   1.493  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.074   3.789   0.671  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.520   3.338   1.512  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.851  -0.168  -0.988  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.527  -1.461  -1.565  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.682  -2.296  -0.601  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.884  -3.127  -1.029  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.869  -2.098  -1.884  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.895  -1.345  -1.052  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.237  -0.077  -0.536  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.968  -1.344  -2.387  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.867  -3.159  -1.634  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.096  -2.021  -2.947  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.240  -1.962  -0.222  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.771  -1.103  -1.655  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.295  -0.015   0.551  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.725   0.813  -0.933  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.887  -2.045   0.684  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.155  -2.763   1.713  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.658  -2.705   1.402  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.888  -3.537   1.880  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.488  -2.172   3.084  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.539  -1.367   1.024  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.482  -3.803   1.689  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.468  -1.084   3.026  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.754  -2.511   3.814  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.482  -2.501   3.389  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.290  -1.715   0.603  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.899  -1.537   0.222  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.456  -2.771  -0.567  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.262  -2.989  -0.765  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.690  -0.246  -0.572  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.443   1.245   0.175  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.922  -1.042   0.218  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.331  -1.445   1.147  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.101  -0.381  -1.573  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.620  -0.077  -0.688  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.442  -3.545  -0.996  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.168  -4.751  -1.759  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.176  -4.472  -2.890  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.397  -3.579  -3.707  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.410  -3.360  -0.830  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.097  -5.142  -2.173  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.765  -5.520  -1.099  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.105  -5.251  -2.900  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.922  -5.098  -3.917  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.865  -3.951  -3.552  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.799  -3.650  -4.293  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.734  -6.385  -4.078  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.544  -6.683  -2.815  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -2.678  -8.191  -2.593  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -3.966  -8.671  -3.141  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.156  -9.024  -4.430  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.140  -8.954  -5.316  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.350  -9.438  -4.810  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.067  -5.975  -2.232  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.375  -4.880  -4.834  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.405  -6.291  -4.931  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.064  -7.218  -4.290  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.059  -6.227  -1.951  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.534  -6.235  -2.899  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -1.851  -8.713  -3.075  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -2.619  -8.417  -1.528  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.745  -8.738  -2.517  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -2.239  -8.638  -5.019  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.289  -9.217  -6.269  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.574  -9.718  -5.744  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.588  -3.341  -2.408  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.400  -2.233  -1.935  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.760  -0.909  -2.360  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.629   0.009  -1.552  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.620  -2.327  -0.424  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.958  -2.909  -0.034  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.135  -2.586  -0.686  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.292  -3.796   0.947  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.126  -3.254  -0.115  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.602  -4.003   0.897  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.826  -3.592  -1.811  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.372  -2.328  -2.420  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.829  -2.938   0.011  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.528  -1.331   0.009  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.222  -1.956  -1.458  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -3.600  -4.256   1.652  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.177  -3.212  -0.403  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.377  -0.854  -3.627  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.754   0.342  -4.169  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.724   1.525  -4.145  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.852   1.417  -4.622  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.404   0.014  -5.621  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.873   0.692  -6.122  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.848   2.020  -6.496  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.050  -0.025  -6.200  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.050   2.658  -6.968  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.252   0.613  -6.672  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.192   1.923  -7.032  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.327   2.525  -7.478  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.487  -1.605  -4.278  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.112   0.579  -3.551  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.294  -1.066  -5.723  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.235   0.311  -6.261  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.081   2.586  -6.435  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.069  -1.074  -5.905  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.044   3.706  -7.266  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.188   0.058  -6.738  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.187   2.877  -8.403  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.286   2.670  -3.584  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.016   5.226  -3.437  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.421   5.294  -2.358  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.943   4.004  -3.776  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.382   4.112  -3.158  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.510   4.683  -4.054  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.269   3.844  -4.873  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.869   6.026  -3.931  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.421   4.323  -5.489  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.009   6.510  -4.568  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.825   5.659  -5.331  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.156   6.103  -5.914  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.742   5.285  -6.640  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.842   7.440  -5.661  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.003   8.339  -6.732  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.302   7.838  -4.394  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.623   9.572  -6.548  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -9.922   9.071  -4.209  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.082   9.933  -5.287  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.327   2.603  -3.232  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.131   4.063  -4.867  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.668   3.104  -2.797  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.335   4.716  -2.232  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -5.004   2.803  -4.990  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.302   6.690  -3.292  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -7.017   3.641  -6.081  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.296   7.534  -4.384  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -8.645   8.082  -7.719  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -9.148   7.216  -3.525  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -9.736  10.253  -7.379  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -10.260   9.369  -3.225  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.554  10.895  -5.141  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.923   6.129  -4.399  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.084   7.305  -4.247  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.362   8.248  -5.419  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.343   9.467  -5.258  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.398   6.934  -4.152  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.443   8.167  -3.293  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.409   6.066  -5.271  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.364   7.770  -3.302  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.486   5.980  -3.633  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.787   6.788  -5.159  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -1.376   7.567   2.766  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.084   7.627   2.103  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.576   6.247   2.101  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.660   5.594   3.140  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.823   8.668   2.762  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.370  10.088   2.415  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.564  10.967   2.037  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.616  10.899   2.690  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.372  11.741   1.023  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.097   8.110   2.336  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.298   7.936   1.080  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.811   8.533   3.843  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.851   8.520   2.433  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.338  10.055   1.587  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.153  10.525   3.265  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.417  12.038   0.996  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.028   5.844   0.923  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.679   4.553   0.772  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.463   4.561  -0.541  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.901   4.310  -1.606  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.672   3.402   0.829  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.356   1.814   1.429  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.956   6.381   0.082  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.350   4.440   1.623  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.155   3.693   1.477  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.259   3.250  -0.168  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.751   4.851  -0.423  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.618   4.895  -1.588  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.745   3.880  -1.386  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.716   3.867  -2.141  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.157   6.304  -1.839  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.596   7.074  -3.402  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.201   5.054   0.447  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.003   4.624  -2.446  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.861   6.945  -1.009  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.247   6.267  -1.840  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.579   3.054  -0.363  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.570   2.039  -0.052  1.00  0.00           C  
ATOM     39  C   ASN A   4       6.162   0.717  -0.707  1.00  0.00           C  
ATOM     40  O   ASN A   4       5.095   0.623  -1.311  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.668   1.808   1.457  1.00  0.00           C  
ATOM     42  CG  ASN A   4       8.063   2.161   1.976  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.974   2.467   1.224  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.179   2.102   3.300  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.786   3.071   0.246  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.510   2.426  -0.445  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.921   2.414   1.970  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.444   0.766   1.685  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.391   1.844   3.859  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.053   2.315   3.735  1.00  0.00           H  
ATOM     51  N   PRO A   5       7.057  -0.297  -0.561  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.801  -1.608  -1.131  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.756  -2.368  -0.312  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.910  -3.064  -0.871  1.00  0.00           O  
ATOM     55  CB  PRO A   5       8.155  -2.299  -1.152  1.00  0.00           C  
ATOM     56  CG  PRO A   5       9.029  -1.533  -0.172  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.331  -0.221   0.147  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.416  -1.519  -2.050  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       8.065  -3.345  -0.859  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.585  -2.285  -2.153  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.184  -2.114   0.736  1.00  0.00           H  
ATOM     62  HG3 PRO A   5      10.013  -1.347  -0.603  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.181  -0.103   1.221  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.921   0.633  -0.188  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.848  -2.207   1.000  1.00  0.00           N  
ATOM     66  CA  ALA A   6       4.920  -2.869   1.902  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.495  -2.702   1.373  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.621  -3.518   1.664  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.088  -2.302   3.313  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.539  -1.639   1.447  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.172  -3.930   1.917  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.140  -1.886   3.653  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.398  -3.099   3.990  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.846  -1.519   3.303  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.303  -1.640   0.604  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.998  -1.356   0.031  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.514  -2.607  -0.704  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.316  -2.777  -0.925  1.00  0.00           O  
ATOM     79  CB  CYS A   7       2.038  -0.133  -0.887  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.686   1.391  -0.108  1.00  0.00           S  
ATOM     81  H   CYS A   7       4.019  -0.982   0.372  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.337  -1.116   0.864  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.651  -0.369  -1.757  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       1.029   0.063  -1.252  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.471  -3.451  -1.064  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.157  -4.681  -1.770  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.154  -4.426  -2.897  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.363  -3.545  -3.731  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.443  -3.305  -0.880  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.070  -5.112  -2.181  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.746  -5.411  -1.072  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.087  -5.211  -2.887  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.948  -5.081  -3.898  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.897  -3.936  -3.541  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.829  -3.641  -4.289  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.751  -6.377  -4.034  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.323  -6.811  -2.683  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.764  -7.305  -2.831  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.580  -6.832  -1.691  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.573  -7.402  -0.467  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -3.791  -8.472  -0.214  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.344  -6.897   0.478  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.075  -5.925  -2.205  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.410  -4.871  -4.822  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.562  -6.232  -4.747  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.112  -7.164  -4.433  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -1.705  -7.603  -2.261  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.291  -5.975  -1.985  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.187  -6.942  -3.768  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -3.781  -8.394  -2.875  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.175  -6.041  -1.837  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.210  -8.849  -0.936  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -3.791  -8.888   0.695  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.397  -7.258   1.409  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.628  -3.321  -2.399  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.447  -2.214  -1.934  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.810  -0.890  -2.361  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.797   0.072  -1.594  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.674  -2.303  -0.424  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.894  -1.555   0.059  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.929  -1.186  -0.783  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.233  -1.113   1.304  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.844  -0.550  -0.066  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -5.411  -0.505   1.227  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.869  -3.566  -1.797  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.416  -2.315  -2.423  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.768  -3.352  -0.142  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -1.795  -1.913   0.089  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.978  -1.369  -1.765  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -3.638  -1.237   2.208  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.779  -0.136  -0.443  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.298  -0.883  -3.583  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.661   0.307  -4.121  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.650   1.472  -4.194  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.729   1.341  -4.769  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.215  -0.057  -5.538  1.00  0.00           C  
ATOM    137  CG  TYR A  11       1.060   0.655  -5.992  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.296   0.133  -5.666  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.976   1.820  -6.727  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.496   0.804  -6.093  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       2.176   2.491  -7.154  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.377   1.950  -6.816  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.511   2.583  -7.219  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.313  -1.670  -4.200  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.160   0.578  -3.457  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.056  -1.134  -5.592  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.020   0.181  -6.234  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.363  -0.787  -5.085  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       0.000   2.232  -6.984  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.478   0.403  -5.842  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       2.124   3.412  -7.735  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.959   3.015  -6.436  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.284   2.629  -3.606  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.073   5.190  -3.457  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.613   5.296  -2.316  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.944   3.950  -3.868  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.435   4.035  -3.382  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.487   4.579  -4.381  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.068   3.741  -5.337  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.970   5.880  -4.229  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.171   4.172  -6.067  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.059   6.318  -4.978  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.701   5.460  -5.886  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.983   5.841  -6.609  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.957   5.091  -6.439  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.183   7.069  -7.489  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.016   6.971  -8.619  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -7.549   8.299  -7.243  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.227   8.067  -9.452  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -7.759   9.395  -8.076  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -8.600   9.276  -9.176  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.359   2.582  -3.169  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.034   3.998  -4.971  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.734   3.025  -3.039  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.482   4.648  -2.462  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.705   2.733  -5.478  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.542   6.540  -3.487  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.631   3.488  -6.768  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.450   7.303  -4.776  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.507   6.038  -8.857  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -6.850   8.413  -6.428  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -9.867   7.975 -10.318  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -7.254  10.332  -7.882  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -8.754  10.124  -9.830  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.871   6.065  -4.427  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.064   7.254  -4.211  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.403   8.271  -5.303  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.184   8.245  -6.384  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.430   6.926  -4.182  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.433   8.011  -3.102  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.248   5.972  -5.349  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.331   7.640  -3.227  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.555   5.894  -3.853  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.821   6.986  -5.198  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -0.749   8.216   2.413  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.126   7.927   1.290  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.763   6.546   1.455  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.897   6.050   2.572  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.197   9.009   1.137  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.200   8.955   2.290  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.878  10.012   3.348  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.813   9.952   3.980  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.780  10.920   3.504  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.364   8.829   3.102  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.518   7.935   0.411  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.719   8.878   0.189  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.725   9.991   1.107  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.184   7.964   2.744  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.208   9.114   1.907  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       3.190  11.150   2.621  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.137   5.963   0.325  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.757   4.649   0.331  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.466   4.446  -1.010  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.844   4.038  -1.989  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.736   3.544   0.609  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.410   2.074   1.466  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.024   6.373  -0.580  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.473   4.643   1.152  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.073   3.958   1.211  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.298   3.226  -0.337  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.757   4.741  -1.010  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.557   4.597  -2.215  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.561   3.464  -1.991  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.277   3.073  -2.912  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.251   5.907  -2.594  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.654   6.670  -4.146  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.255   5.073  -0.209  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.867   4.349  -3.021  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       5.118   6.620  -1.781  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.321   5.722  -2.685  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.581   2.967  -0.763  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.485   1.887  -0.407  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.963   0.575  -0.998  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.791   0.476  -1.357  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.573   1.720   1.111  1.00  0.00           C  
ATOM     42  CG  ASN A   4       8.024   1.801   1.588  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.950   1.982   0.815  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.170   1.658   2.902  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.995   3.290  -0.020  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.452   2.174  -0.820  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.982   2.494   1.601  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.144   0.760   1.400  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.368   1.512   3.482  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.082   1.696   3.311  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.882  -0.424  -1.081  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.526  -1.725  -1.621  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.695  -2.526  -0.618  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.905  -3.386  -1.007  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.852  -2.387  -1.957  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.908  -1.630  -1.168  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.279  -0.342  -0.664  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.949  -1.618  -2.431  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.842  -3.442  -1.684  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.054  -2.337  -3.027  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.265  -2.233  -0.333  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.772  -1.413  -1.797  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.365  -0.256   0.419  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.769   0.533  -1.093  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.900  -2.216   0.654  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.179  -2.897   1.716  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.676  -2.816   1.440  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.898  -3.599   1.982  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.558  -2.284   3.065  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.543  -1.516   0.962  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.485  -3.943   1.707  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.494  -1.735   2.964  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       4.771  -1.603   3.389  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       5.679  -3.077   3.803  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.313  -1.861   0.596  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.917  -1.667   0.241  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.466  -2.860  -0.604  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.276  -3.023  -0.868  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.697  -0.338  -0.484  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.590   1.087   0.238  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.952  -1.228   0.159  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.360  -1.622   1.177  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.004  -0.452  -1.524  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.630  -0.115  -0.489  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.440  -3.663  -1.004  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.158  -4.836  -1.814  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.194  -4.498  -2.952  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.434  -3.564  -3.717  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.406  -3.523  -0.785  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.088  -5.231  -2.224  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.728  -5.619  -1.189  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.124  -5.275  -3.029  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.878  -5.069  -4.062  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.832  -3.943  -3.659  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.730  -3.584  -4.419  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.682  -6.346  -4.311  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.479  -6.744  -3.067  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.911  -6.209  -3.139  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.707  -6.739  -2.009  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -6.055  -6.813  -2.002  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -6.770  -6.389  -3.065  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.663  -7.305  -0.939  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.064  -6.032  -2.404  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.309  -4.801  -4.952  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.362  -6.194  -5.149  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.009  -7.156  -4.590  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.497  -7.829  -2.974  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -1.986  -6.355  -2.176  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -3.903  -5.119  -3.108  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.369  -6.498  -4.085  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.215  -7.064  -1.201  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -6.301  -6.017  -3.867  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -7.768  -6.446  -3.052  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -7.655  -7.393  -0.853  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.605  -3.418  -2.463  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.434  -2.341  -1.950  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.770  -0.995  -2.248  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.562  -0.187  -1.344  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.725  -2.541  -0.461  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.190  -2.457  -0.105  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -5.190  -2.959  -0.920  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -4.813  -1.925   0.985  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -6.358  -2.733  -0.337  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.122  -2.092   0.844  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.873  -3.716  -1.851  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.383  -2.394  -2.484  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.343  -3.515  -0.155  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.179  -1.790   0.109  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -5.054  -3.414  -1.800  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -4.319  -1.445   1.830  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -7.335  -3.011  -0.731  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.454  -0.796  -3.520  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.817   0.437  -3.948  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.759   1.630  -3.772  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.964   1.512  -3.987  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.513   0.259  -5.437  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.773   0.950  -5.896  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.963   0.697  -5.245  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.742   1.827  -6.962  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.172   1.348  -5.677  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       1.952   2.477  -7.395  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.107   2.205  -6.731  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.250   2.820  -7.139  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.626  -1.459  -4.249  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.070   0.589  -3.334  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.439  -0.806  -5.658  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.349   0.648  -6.018  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       1.987   0.005  -4.403  1.00  0.00           H  
ATOM    149  HD2 TYR A  11      -0.198   2.026  -7.477  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.119   1.157  -5.172  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       1.942   3.171  -8.235  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.795   3.090  -6.345  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.209   2.795  -3.375  1.00  0.00           N  
HETATM  154  C   PBF A  12      -0.913   5.353  -3.412  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.207   5.547  -2.418  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.892   4.127  -3.484  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.163   4.278  -2.576  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.458   4.818  -3.233  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.083   5.968  -2.746  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.922   4.236  -4.414  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.100   6.575  -3.476  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.956   4.831  -5.132  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.540   6.031  -4.694  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.560   6.796  -5.521  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.625   6.208  -5.766  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -7.404   8.219  -6.042  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -8.539   9.047  -6.121  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -6.175   8.744  -6.480  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -8.444  10.354  -6.592  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -6.080  10.051  -6.951  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -7.214  10.852  -7.003  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.196   2.735  -3.237  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.311   4.136  -4.510  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.364   3.291  -2.113  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -2.917   4.925  -1.712  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.746   6.431  -1.829  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.444   3.352  -4.814  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.536   7.492  -3.101  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.233   4.393  -6.079  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.508   8.677  -5.815  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -5.285   8.134  -6.502  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -9.326  10.976  -6.650  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -5.130  10.437  -7.296  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -7.141  11.863  -7.380  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.905   6.114  -4.494  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.033   7.272  -4.591  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.528   8.150  -5.742  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.713   8.139  -6.072  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.431   6.866  -4.771  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.636   7.928  -3.894  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.480   5.949  -5.295  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.109   7.801  -3.641  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.553   5.839  -4.425  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.667   6.874  -5.835  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -0.745   8.042   2.764  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.103   7.782   1.614  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.759   6.405   1.737  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.920   5.887   2.841  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.158   8.879   1.452  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.193   8.814   2.576  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.842   9.788   3.703  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.781   9.386   4.874  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.629  11.003   3.325  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.210   8.927   2.756  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.564   7.799   0.752  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.655   8.771   0.488  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.675   9.856   1.454  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.244   7.799   2.971  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.181   9.051   2.180  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       2.476  11.408   2.981  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.119   5.852   0.589  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.753   4.545   0.554  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.441   4.380  -0.802  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.801   4.015  -1.787  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.750   3.422   0.825  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.460   1.932   1.615  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.984   6.280  -0.305  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.483   4.530   1.363  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.046   3.810   1.462  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.288   3.130  -0.119  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.737   4.658  -0.810  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.519   4.546  -2.030  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.539   3.421  -1.844  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.248   3.060  -2.782  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.190   5.871  -2.395  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.568   6.649  -3.931  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.250   4.955  -0.005  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.819   4.305  -2.830  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       5.055   6.571  -1.570  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.262   5.703  -2.499  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.582   2.899  -0.627  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.504   1.823  -0.306  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.990   0.518  -0.918  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.826   0.425  -1.304  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.614   1.625   1.207  1.00  0.00           C  
ATOM     42  CG  ASN A   4       8.066   1.756   1.673  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.978   1.976   0.893  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.228   1.610   2.985  1.00  0.00           N  
ATOM     45  H   ASN A   4       5.002   3.199   0.131  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.461   2.132  -0.726  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.996   2.362   1.720  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.229   0.642   1.478  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.437   1.431   3.569  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.141   1.679   3.386  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.907  -0.484  -0.988  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.559  -1.779  -1.546  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.702  -2.585  -0.567  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.891  -3.412  -0.982  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.890  -2.444  -1.857  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.931  -1.697  -1.039  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.295  -0.410  -0.540  1.00  0.00           C  
ATOM     58  HA  PRO A   5       6.001  -1.665  -2.367  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.870  -3.501  -1.592  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.115  -2.387  -2.922  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.267  -2.307  -0.200  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.809  -1.479  -1.646  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.357  -0.333   0.546  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.798   0.465  -0.951  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.912  -2.317   0.713  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.169  -3.006   1.754  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.671  -2.900   1.462  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.878  -3.691   1.969  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.540  -2.423   3.119  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.574  -1.643   1.042  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.462  -4.056   1.730  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       5.320  -3.152   3.898  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       6.604  -2.184   3.135  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.962  -1.516   3.295  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.329  -1.914   0.644  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.940  -1.694   0.279  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.467  -2.887  -0.554  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.271  -3.048  -0.791  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.755  -0.370  -0.466  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.621   1.059   0.282  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.981  -1.275   0.236  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.379  -1.624   1.210  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.105  -0.493  -1.490  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.690  -0.145  -0.518  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.431  -3.694  -0.974  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.128  -4.868  -1.774  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.158  -4.524  -2.906  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.405  -3.602  -3.682  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.401  -3.556  -0.776  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.049  -5.276  -2.191  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.694  -5.642  -1.141  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.074  -5.285  -2.966  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.934  -5.072  -3.990  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.867  -3.928  -3.587  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.790  -3.586  -4.325  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.761  -6.339  -4.220  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.591  -6.684  -2.982  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -4.084  -6.484  -3.249  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.760  -7.797  -3.351  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -6.032  -7.963  -3.773  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -6.777  -6.898  -4.136  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.535  -9.182  -3.824  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.119  -6.033  -2.331  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.370  -4.821  -4.888  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.421  -6.196  -5.076  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.100  -7.170  -4.462  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.405  -7.718  -2.691  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.281  -6.057  -2.145  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.531  -5.897  -2.446  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.225  -5.921  -4.172  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.242  -8.612  -3.091  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -6.389  -5.978  -4.094  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -7.718  -7.029  -4.448  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -7.466  -9.391  -4.124  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.593  -3.368  -2.418  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.396  -2.269  -1.909  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.737  -0.938  -2.274  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.613  -0.051  -1.432  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.632  -2.421  -0.404  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -4.076  -2.654  -0.030  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.563  -2.439   1.248  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.133  -3.085  -0.777  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.856  -2.731   1.257  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.207  -3.132   0.002  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.840  -3.652  -1.824  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.365  -2.334  -2.405  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -2.033  -3.253  -0.035  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.277  -1.523   0.101  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.030  -2.117   2.031  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.100  -3.346  -1.835  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -6.522  -2.663   2.118  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.330  -0.842  -3.532  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.686   0.366  -4.019  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.660   1.546  -4.016  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.805   1.412  -4.446  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.268   0.068  -5.461  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.969   0.841  -5.922  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       2.230   0.371  -5.614  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       0.825   2.007  -6.645  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       3.395   1.098  -6.048  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       1.990   2.734  -7.079  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.217   2.244  -6.759  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.317   2.930  -7.169  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.435  -1.569  -4.211  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.149   0.592  -3.357  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.075  -1.000  -5.559  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.100   0.304  -6.125  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       2.344  -0.550  -5.043  1.00  0.00           H  
ATOM    149  HD2 TYR A  11      -0.171   2.378  -6.888  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       4.396   0.738  -5.812  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       1.890   3.657  -7.651  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.985   2.301  -7.567  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.207   2.718  -3.528  1.00  0.00           N  
HETATM  154  C   PBF A  12      -0.944   5.279  -3.514  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.279   5.381  -2.479  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.877   4.040  -3.760  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.292   4.173  -3.096  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.455   4.697  -3.976  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -5.211   3.823  -4.761  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -4.846   6.033  -3.871  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -6.388   4.259  -5.359  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.012   6.474  -4.490  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.824   5.587  -5.217  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -8.179   5.986  -5.778  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.933   6.606  -5.011  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.674   5.722  -7.194  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.754   4.841  -7.387  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -8.084   6.299  -8.333  1.00  0.00           C  
HETATM  169  CK1 PBF A  12     -10.240   4.569  -8.664  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -8.569   6.027  -9.609  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -9.647   5.165  -9.770  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.235   2.671  -3.209  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.105   4.045  -4.845  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.561   3.183  -2.677  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.215   4.821  -2.202  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -4.922   2.786  -4.863  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -4.282   6.723  -3.259  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -6.980   3.550  -5.923  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.321   7.495  -4.321  1.00  0.00           H  
HETATM  180  HI1 PBF A  12     -10.224   4.360  -6.541  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -7.213   6.931  -8.248  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -11.068   3.887  -8.796  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -8.096   6.468 -10.477  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -10.016   4.946 -10.763  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.925   6.157  -4.503  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.091   7.345  -4.437  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.654   8.382  -5.411  1.00  0.00           C  
ATOM    188  O   CYS A  13      -1.240   8.026  -6.432  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.376   7.024  -4.730  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.579   7.876  -3.646  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.467   6.067  -5.338  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.145   7.709  -3.411  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.523   5.948  -4.637  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.591   7.287  -5.765  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -0.626   8.074   3.815  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.069   7.904   2.550  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.579   6.468   2.413  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.602   5.718   3.388  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.216   8.908   2.414  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.055   9.756   1.151  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.381   9.872   0.397  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.229   8.973   0.491  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.515  10.944  -0.308  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.552   8.987   4.218  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.676   8.107   1.780  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.242   9.556   3.291  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.167   8.377   2.382  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.302   9.310   0.502  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.697  10.750   1.419  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       2.988  10.734  -1.164  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.975   6.128   1.196  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.483   4.795   0.919  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.253   4.839  -0.402  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.687   4.579  -1.463  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.360   3.756   0.892  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.859   2.073   1.409  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.953   6.743   0.408  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.146   4.535   1.745  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.446   4.096   1.540  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.043   3.705  -0.120  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.532   5.169  -0.295  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.385   5.250  -1.468  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.410   4.116  -1.396  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.110   3.845  -2.370  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.056   6.620  -1.586  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.490   7.633  -3.001  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.984   5.378   0.572  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.736   5.131  -2.336  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.879   7.176  -0.665  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.133   6.475  -1.669  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.465   3.484  -0.233  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.393   2.386  -0.021  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.876   1.141  -0.746  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.703   1.070  -1.106  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.518   2.050   1.466  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.976   2.119   1.923  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.864   2.527   1.192  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.173   1.699   3.169  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.892   3.711   0.554  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.345   2.735  -0.419  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.916   2.745   2.052  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.122   1.051   1.651  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       7.401   1.376   3.716  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.094   1.705   3.560  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.803   0.165  -0.943  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.453  -1.073  -1.618  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.636  -1.986  -0.701  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.826  -2.781  -1.173  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.782  -1.684  -2.032  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.838  -1.007  -1.174  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.202   0.215  -0.530  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.869  -0.885  -2.407  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.783  -2.762  -1.874  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       7.975  -1.517  -3.092  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.207  -1.692  -0.411  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.695  -0.715  -1.781  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.296   0.184   0.556  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.682   1.134  -0.865  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.878  -1.840   0.594  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.175  -2.641   1.581  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.677  -2.626   1.271  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.949  -3.538   1.661  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.486  -2.113   2.983  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.539  -1.191   0.970  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.544  -3.664   1.502  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       6.320  -2.672   3.406  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       5.750  -1.057   2.923  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       4.609  -2.232   3.619  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.261  -1.580   0.572  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.862  -1.434   0.205  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.432  -2.689  -0.556  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.241  -2.980  -0.659  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.622  -0.162  -0.610  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.234   1.377   0.169  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.859  -0.843   0.258  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.303  -1.334   1.135  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.100  -0.274  -1.583  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.551  -0.060  -0.791  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.425  -3.400  -1.071  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.163  -4.618  -1.820  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.137  -4.371  -2.928  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.320  -3.485  -3.761  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.391  -3.157  -0.983  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.092  -4.988  -2.255  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.797  -5.392  -1.146  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.081  -5.169  -2.900  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.975  -5.048  -3.892  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.929  -3.913  -3.516  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.892  -3.645  -4.232  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.767  -6.351  -4.015  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.472  -6.691  -2.701  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -2.516  -8.204  -2.477  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -3.904  -8.633  -2.194  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.874  -8.725  -3.129  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -4.615  -8.418  -4.417  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -6.080  -9.119  -2.763  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.061  -5.887  -2.219  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.456  -4.831  -4.826  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.503  -6.260  -4.814  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -1.095  -7.164  -4.293  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -1.952  -6.212  -1.871  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -3.486  -6.292  -2.714  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -2.140  -8.721  -3.360  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -1.866  -8.477  -1.646  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -4.138  -8.870  -1.251  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.699  -8.120  -4.686  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -5.339  -8.488  -5.104  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -6.851  -9.213  -3.392  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.628  -3.277  -2.393  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.447  -2.177  -1.913  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.848  -0.849  -2.382  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.983   0.169  -1.706  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.616  -2.248  -0.394  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.973  -2.737   0.050  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.173  -3.414   1.241  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -5.195  -2.641  -0.548  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -5.461  -3.707   1.344  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -6.093  -3.227   0.234  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.842  -3.502  -1.817  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.432  -2.301  -2.364  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -1.851  -2.907   0.016  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -2.442  -1.258   0.027  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -3.466  -3.643   1.910  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -5.400  -2.162  -1.506  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -5.933  -4.238   2.171  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.201  -0.904  -3.537  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.582   0.282  -4.104  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.593   1.424  -4.226  1.00  0.00           C  
ATOM    135  O   TYR A  11      -2.637   1.268  -4.858  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.110  -0.117  -5.503  1.00  0.00           C  
ATOM    137  CG  TYR A  11       1.129   0.643  -5.983  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       1.006   1.930  -6.465  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       2.370   0.040  -5.933  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       2.171   2.645  -6.916  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.536   0.755  -6.384  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       3.379   2.022  -6.853  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.480   2.698  -7.279  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.096  -1.736  -4.081  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.225   0.591  -3.439  1.00  0.00           H  
ATOM    146  HB2 TYR A  11       0.106  -1.185  -5.512  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -0.922   0.050  -6.211  1.00  0.00           H  
ATOM    148  HD1 TYR A  11       0.026   2.405  -6.504  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       2.467  -0.976  -5.552  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       2.088   3.662  -7.299  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       4.522   0.292  -6.350  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.739   3.390  -6.605  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.286   2.587  -3.618  1.00  0.00           N  
HETATM  154  C   PBF A  12      -1.148   5.152  -3.448  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.786   5.281  -2.274  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.964   3.893  -3.911  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.480   3.939  -3.508  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.220   5.293  -3.645  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.062   6.085  -4.785  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.168   5.657  -2.687  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -4.900   7.173  -5.004  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -5.991   6.760  -2.896  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -5.896   7.519  -4.075  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -6.872   8.633  -4.415  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -6.481   9.792  -4.207  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -8.262   8.453  -5.012  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -8.403   8.399  -6.411  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -9.427   8.366  -4.229  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.654   8.238  -7.001  1.00  0.00           C  
HETATM  170  CK2 PBF A  12     -10.678   8.205  -4.819  1.00  0.00           C  
HETATM  171  CL  PBF A  12     -10.787   8.139  -6.202  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.384   2.561  -3.133  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -1.993   3.943  -5.017  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -4.008   3.165  -4.100  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -3.590   3.588  -2.465  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.328   5.828  -5.536  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.315   5.051  -1.803  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -4.788   7.742  -5.917  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -6.763   6.962  -2.169  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -7.536   8.484  -7.051  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -9.384   8.466  -3.155  1.00  0.00           H  
HETATM  182  HK1 PBF A  12      -9.747   8.202  -8.077  1.00  0.00           H  
HETATM  183  HK2 PBF A  12     -11.567   8.152  -4.204  1.00  0.00           H  
HETATM  184  HCL PBF A  12     -11.760   8.025  -6.660  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.877   6.016  -4.411  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.108   7.220  -4.147  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.332   8.197  -5.303  1.00  0.00           C  
ATOM    188  O   CYS A  13       0.220   8.017  -6.388  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.376   6.910  -3.941  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.282   8.132  -2.923  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.175   5.905  -5.359  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.486   7.635  -3.212  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.466   5.930  -3.472  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.857   6.842  -4.916  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1      -1.110   8.080   1.769  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.313   8.077   1.476  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.874   6.657   1.583  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.926   6.087   2.671  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.066   9.034   2.402  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.343  10.379   2.505  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.246  10.579   3.903  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.421  10.259   4.133  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.565  11.087   4.768  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.539   7.177   1.794  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.398   8.432   0.449  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.158   8.590   3.393  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.077   9.189   2.027  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.038  11.188   2.280  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.453  10.426   1.762  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       1.103  10.363   5.200  1.00  0.00           H  
ATOM     17  N   CYS A   2       1.278   6.128   0.438  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.833   4.786   0.389  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.598   4.630  -0.927  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.041   4.169  -1.923  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.748   3.719   0.547  1.00  0.00           C  
ATOM     22  SG  CYS A   2       1.307   2.167   1.340  1.00  0.00           S  
ATOM     23  H   CYS A   2       1.232   6.598  -0.443  1.00  0.00           H  
ATOM     24  HA  CYS A   2       2.506   4.693   1.241  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.070   4.137   1.135  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.344   3.482  -0.437  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.863   5.022  -0.889  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.711   4.932  -2.066  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.762   3.849  -1.819  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.725   3.730  -2.574  1.00  0.00           O  
ATOM     31  CB  CYS A   3       5.349   6.280  -2.408  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.758   7.036  -3.966  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.309   5.396  -0.075  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.062   4.660  -2.898  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       5.160   6.974  -1.589  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       6.429   6.149  -2.471  1.00  0.00           H  
ATOM     37  N   ASN A   4       5.541   3.086  -0.758  1.00  0.00           N  
ATOM     38  CA  ASN A   4       6.458   2.016  -0.402  1.00  0.00           C  
ATOM     39  C   ASN A   4       5.953   0.699  -0.995  1.00  0.00           C  
ATOM     40  O   ASN A   4       4.788   0.591  -1.374  1.00  0.00           O  
ATOM     41  CB  ASN A   4       6.546   1.848   1.116  1.00  0.00           C  
ATOM     42  CG  ASN A   4       7.993   1.963   1.598  1.00  0.00           C  
ATOM     43  OD1 ASN A   4       8.485   1.153   2.367  1.00  0.00           O  
ATOM     44  ND2 ASN A   4       8.646   3.011   1.104  1.00  0.00           N  
ATOM     45  H   ASN A   4       4.755   3.189  -0.149  1.00  0.00           H  
ATOM     46  HA  ASN A   4       7.422   2.316  -0.813  1.00  0.00           H  
ATOM     47  HB2 ASN A   4       5.935   2.607   1.605  1.00  0.00           H  
ATOM     48  HB3 ASN A   4       6.139   0.878   1.402  1.00  0.00           H  
ATOM     49 HD21 ASN A   4       8.184   3.637   0.476  1.00  0.00           H  
ATOM     50 HD22 ASN A   4       9.600   3.172   1.360  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.879  -0.295  -1.059  1.00  0.00           N  
ATOM     52  CA  PRO A   5       6.539  -1.600  -1.599  1.00  0.00           C  
ATOM     53  C   PRO A   5       5.696  -2.402  -0.606  1.00  0.00           C  
ATOM     54  O   PRO A   5       4.908  -3.258  -1.005  1.00  0.00           O  
ATOM     55  CB  PRO A   5       7.874  -2.257  -1.911  1.00  0.00           C  
ATOM     56  CG  PRO A   5       8.913  -1.490  -1.108  1.00  0.00           C  
ATOM     57  CD  PRO A   5       8.268  -0.203  -0.620  1.00  0.00           C  
ATOM     58  HA  PRO A   5       5.975  -1.501  -2.419  1.00  0.00           H  
ATOM     59  HB2 PRO A   5       7.866  -3.311  -1.633  1.00  0.00           H  
ATOM     60  HB3 PRO A   5       8.093  -2.210  -2.977  1.00  0.00           H  
ATOM     61  HG2 PRO A   5       9.260  -2.087  -0.264  1.00  0.00           H  
ATOM     62  HG3 PRO A   5       9.785  -1.271  -1.723  1.00  0.00           H  
ATOM     63  HD2 PRO A   5       8.336  -0.112   0.464  1.00  0.00           H  
ATOM     64  HD3 PRO A   5       8.760   0.672  -1.045  1.00  0.00           H  
ATOM     65  N   ALA A   6       5.890  -2.097   0.668  1.00  0.00           N  
ATOM     66  CA  ALA A   6       5.158  -2.779   1.722  1.00  0.00           C  
ATOM     67  C   ALA A   6       3.659  -2.711   1.420  1.00  0.00           C  
ATOM     68  O   ALA A   6       2.881  -3.506   1.944  1.00  0.00           O  
ATOM     69  CB  ALA A   6       5.509  -2.156   3.074  1.00  0.00           C  
ATOM     70  H   ALA A   6       6.534  -1.399   0.984  1.00  0.00           H  
ATOM     71  HA  ALA A   6       5.473  -3.822   1.723  1.00  0.00           H  
ATOM     72  HB1 ALA A   6       4.593  -1.888   3.600  1.00  0.00           H  
ATOM     73  HB2 ALA A   6       6.073  -2.874   3.669  1.00  0.00           H  
ATOM     74  HB3 ALA A   6       6.112  -1.262   2.916  1.00  0.00           H  
ATOM     75  N   CYS A   7       3.300  -1.754   0.578  1.00  0.00           N  
ATOM     76  CA  CYS A   7       1.909  -1.572   0.201  1.00  0.00           C  
ATOM     77  C   CYS A   7       1.468  -2.791  -0.612  1.00  0.00           C  
ATOM     78  O   CYS A   7       0.278  -2.980  -0.859  1.00  0.00           O  
ATOM     79  CB  CYS A   7       1.697  -0.267  -0.569  1.00  0.00           C  
ATOM     80  SG  CYS A   7       2.531   1.194   0.153  1.00  0.00           S  
ATOM     81  H   CYS A   7       3.940  -1.111   0.156  1.00  0.00           H  
ATOM     82  HA  CYS A   7       1.340  -1.498   1.128  1.00  0.00           H  
ATOM     83  HB2 CYS A   7       2.052  -0.402  -1.591  1.00  0.00           H  
ATOM     84  HB3 CYS A   7       0.628  -0.065  -0.628  1.00  0.00           H  
ATOM     85  N   GLY A   8       2.451  -3.588  -1.004  1.00  0.00           N  
ATOM     86  CA  GLY A   8       2.179  -4.784  -1.784  1.00  0.00           C  
ATOM     87  C   GLY A   8       1.206  -4.485  -2.926  1.00  0.00           C  
ATOM     88  O   GLY A   8       1.435  -3.573  -3.719  1.00  0.00           O  
ATOM     89  H   GLY A   8       3.416  -3.427  -0.799  1.00  0.00           H  
ATOM     90  HA2 GLY A   8       3.111  -5.177  -2.189  1.00  0.00           H  
ATOM     91  HA3 GLY A   8       1.762  -5.556  -1.138  1.00  0.00           H  
ATOM     92  N   ARG A   9       0.140  -5.270  -2.973  1.00  0.00           N  
ATOM     93  CA  ARG A   9      -0.869  -5.101  -4.004  1.00  0.00           C  
ATOM     94  C   ARG A   9      -1.827  -3.968  -3.629  1.00  0.00           C  
ATOM     95  O   ARG A   9      -2.732  -3.637  -4.394  1.00  0.00           O  
ATOM     96  CB  ARG A   9      -1.669  -6.389  -4.209  1.00  0.00           C  
ATOM     97  CG  ARG A   9      -2.454  -6.754  -2.947  1.00  0.00           C  
ATOM     98  CD  ARG A   9      -3.942  -6.442  -3.118  1.00  0.00           C  
ATOM     99  NE  ARG A   9      -4.734  -7.186  -2.114  1.00  0.00           N  
ATOM    100  CZ  ARG A   9      -4.776  -6.874  -0.801  1.00  0.00           C  
ATOM    101  NH1 ARG A   9      -4.071  -5.827  -0.322  1.00  0.00           N  
ATOM    102  NH2 ARG A   9      -5.518  -7.608   0.008  1.00  0.00           N  
ATOM    103  H   ARG A   9      -0.039  -6.009  -2.324  1.00  0.00           H  
ATOM    104  HA  ARG A   9      -0.308  -4.857  -4.906  1.00  0.00           H  
ATOM    105  HB2 ARG A   9      -2.356  -6.266  -5.046  1.00  0.00           H  
ATOM    106  HB3 ARG A   9      -0.993  -7.204  -4.469  1.00  0.00           H  
ATOM    107  HG2 ARG A   9      -2.324  -7.813  -2.728  1.00  0.00           H  
ATOM    108  HG3 ARG A   9      -2.058  -6.201  -2.096  1.00  0.00           H  
ATOM    109  HD2 ARG A   9      -4.112  -5.371  -3.007  1.00  0.00           H  
ATOM    110  HD3 ARG A   9      -4.266  -6.713  -4.123  1.00  0.00           H  
ATOM    111  HE  ARG A   9      -5.271  -7.969  -2.427  1.00  0.00           H  
ATOM    112 HH11 ARG A   9      -3.512  -5.276  -0.941  1.00  0.00           H  
ATOM    113 HH12 ARG A   9      -4.108  -5.603   0.652  1.00  0.00           H  
ATOM    114 HH21 ARG A   9      -5.603  -7.445   0.991  1.00  0.00           H  
ATOM    115  N   HIS A  10      -1.596  -3.406  -2.452  1.00  0.00           N  
ATOM    116  CA  HIS A  10      -2.427  -2.318  -1.966  1.00  0.00           C  
ATOM    117  C   HIS A  10      -1.772  -0.979  -2.309  1.00  0.00           C  
ATOM    118  O   HIS A  10      -1.537  -0.154  -1.427  1.00  0.00           O  
ATOM    119  CB  HIS A  10      -2.707  -2.475  -0.470  1.00  0.00           C  
ATOM    120  CG  HIS A  10      -3.263  -1.232   0.184  1.00  0.00           C  
ATOM    121  ND1 HIS A  10      -4.395  -0.584  -0.277  1.00  0.00           N  
ATOM    122  CD2 HIS A  10      -2.831  -0.527   1.269  1.00  0.00           C  
ATOM    123  CE1 HIS A  10      -4.625   0.463   0.501  1.00  0.00           C  
ATOM    124  NE2 HIS A  10      -3.654   0.497   1.459  1.00  0.00           N  
ATOM    125  H   HIS A  10      -0.858  -3.682  -1.836  1.00  0.00           H  
ATOM    126  HA  HIS A  10      -3.379  -2.392  -2.492  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      -3.412  -3.294  -0.326  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      -1.783  -2.756   0.035  1.00  0.00           H  
ATOM    129  HD1 HIS A  10      -4.947  -0.860  -1.065  1.00  0.00           H  
ATOM    130  HD2 HIS A  10      -1.958  -0.764   1.876  1.00  0.00           H  
ATOM    131  HE1 HIS A  10      -5.446   1.172   0.395  1.00  0.00           H  
ATOM    132  N   TYR A  11      -1.494  -0.804  -3.593  1.00  0.00           N  
ATOM    133  CA  TYR A  11      -0.871   0.421  -4.064  1.00  0.00           C  
ATOM    134  C   TYR A  11      -1.806   1.618  -3.881  1.00  0.00           C  
ATOM    135  O   TYR A  11      -3.005   1.518  -4.137  1.00  0.00           O  
ATOM    136  CB  TYR A  11      -0.611   0.215  -5.558  1.00  0.00           C  
ATOM    137  CG  TYR A  11       0.665   0.888  -6.066  1.00  0.00           C  
ATOM    138  CD1 TYR A  11       0.683   2.248  -6.297  1.00  0.00           C  
ATOM    139  CD2 TYR A  11       1.798   0.134  -6.294  1.00  0.00           C  
ATOM    140  CE1 TYR A  11       1.884   2.882  -6.776  1.00  0.00           C  
ATOM    141  CE2 TYR A  11       3.000   0.767  -6.773  1.00  0.00           C  
ATOM    142  CZ  TYR A  11       2.984   2.110  -6.990  1.00  0.00           C  
ATOM    143  OH  TYR A  11       4.118   2.708  -7.442  1.00  0.00           O  
ATOM    144  H   TYR A  11      -1.688  -1.480  -4.304  1.00  0.00           H  
ATOM    145  HA  TYR A  11       0.035   0.584  -3.479  1.00  0.00           H  
ATOM    146  HB2 TYR A  11      -0.552  -0.854  -5.762  1.00  0.00           H  
ATOM    147  HB3 TYR A  11      -1.462   0.600  -6.120  1.00  0.00           H  
ATOM    148  HD1 TYR A  11      -0.212   2.843  -6.117  1.00  0.00           H  
ATOM    149  HD2 TYR A  11       1.784  -0.940  -6.112  1.00  0.00           H  
ATOM    150  HE1 TYR A  11       1.912   3.955  -6.962  1.00  0.00           H  
ATOM    151  HE2 TYR A  11       3.902   0.184  -6.957  1.00  0.00           H  
ATOM    152  HH  TYR A  11       4.033   3.702  -7.371  1.00  0.00           H  
HETATM  153  N   PBF A  12      -1.258   2.765  -3.434  1.00  0.00           N  
HETATM  154  C   PBF A  12      -0.938   5.319  -3.386  1.00  0.00           C  
HETATM  155  O   PBF A  12      -0.260   5.477  -2.366  1.00  0.00           O  
HETATM  156  CA  PBF A  12      -1.925   4.106  -3.525  1.00  0.00           C  
HETATM  157  CB  PBF A  12      -3.222   4.243  -2.651  1.00  0.00           C  
HETATM  158  CG  PBF A  12      -4.491   4.816  -3.332  1.00  0.00           C  
HETATM  159  CD1 PBF A  12      -4.551   6.155  -3.727  1.00  0.00           C  
HETATM  160  CD2 PBF A  12      -5.528   3.952  -3.688  1.00  0.00           C  
HETATM  161  CE1 PBF A  12      -5.588   6.599  -4.539  1.00  0.00           C  
HETATM  162  CE2 PBF A  12      -6.578   4.404  -4.482  1.00  0.00           C  
HETATM  163  CZ  PBF A  12      -6.610   5.728  -4.951  1.00  0.00           C  
HETATM  164  CN1 PBF A  12      -7.650   6.222  -5.943  1.00  0.00           C  
HETATM  165  ON2 PBF A  12      -8.472   7.049  -5.515  1.00  0.00           O  
HETATM  166  CT  PBF A  12      -7.752   5.820  -7.409  1.00  0.00           C  
HETATM  167  CI1 PBF A  12      -9.014   5.505  -7.945  1.00  0.00           C  
HETATM  168  CI2 PBF A  12      -6.633   5.720  -8.255  1.00  0.00           C  
HETATM  169  CK1 PBF A  12      -9.154   5.131  -9.279  1.00  0.00           C  
HETATM  170  CK2 PBF A  12      -6.773   5.346  -9.589  1.00  0.00           C  
HETATM  171  CL  PBF A  12      -8.034   5.056 -10.097  1.00  0.00           C  
HETATM  172  H   PBF A  12      -0.251   2.691  -3.266  1.00  0.00           H  
HETATM  173  HA  PBF A  12      -2.312   4.149  -4.562  1.00  0.00           H  
HETATM  174  HB2 PBF A  12      -3.447   3.246  -2.225  1.00  0.00           H  
HETATM  175  HB3 PBF A  12      -2.997   4.862  -1.762  1.00  0.00           H  
HETATM  176  HD1 PBF A  12      -3.763   6.844  -3.455  1.00  0.00           H  
HETATM  177  HD2 PBF A  12      -5.495   2.909  -3.403  1.00  0.00           H  
HETATM  178  HE1 PBF A  12      -5.586   7.630  -4.870  1.00  0.00           H  
HETATM  179  HE2 PBF A  12      -7.319   3.686  -4.800  1.00  0.00           H  
HETATM  180  HI1 PBF A  12      -9.897   5.548  -7.324  1.00  0.00           H  
HETATM  181  HI2 PBF A  12      -5.635   5.888  -7.881  1.00  0.00           H  
HETATM  182  HK1 PBF A  12     -10.130   4.888  -9.676  1.00  0.00           H  
HETATM  183  HK2 PBF A  12      -5.902   5.261 -10.225  1.00  0.00           H  
HETATM  184  HCL PBF A  12      -8.140   4.754 -11.130  1.00  0.00           H  
ATOM    185  N   CYS A  13      -0.890   6.112  -4.444  1.00  0.00           N  
ATOM    186  CA  CYS A  13      -0.006   7.264  -4.480  1.00  0.00           C  
ATOM    187  C   CYS A  13      -0.408   8.141  -5.667  1.00  0.00           C  
ATOM    188  O   CYS A  13      -0.258   7.739  -6.820  1.00  0.00           O  
ATOM    189  CB  CYS A  13       1.465   6.847  -4.551  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.628   7.992  -3.724  1.00  0.00           S  
ATOM    191  H   CYS A  13      -1.443   5.977  -5.266  1.00  0.00           H  
ATOM    192  HA  CYS A  13      -0.147   7.797  -3.540  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       1.569   5.859  -4.103  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.751   6.754  -5.598  1.00  0.00           H  
TER     195      CYS A  13                                                      
ENDMDL                                                                          
CONECT   22   80                                                                
CONECT   32  190                                                                
CONECT   80   22                                                                
CONECT  134  153                                                                
CONECT  153  134  156  172                                                      
CONECT  154  155  156  185                                                      
CONECT  155  154                                                                
CONECT  156  153  154  157  173                                                 
CONECT  157  156  158  174  175                                                 
CONECT  158  157  159  160                                                      
CONECT  159  158  161  176                                                      
CONECT  160  158  162  177                                                      
CONECT  161  159  163  178                                                      
CONECT  162  160  163  179                                                      
CONECT  163  161  162  164                                                      
CONECT  164  163  165  166                                                      
CONECT  165  164                                                                
CONECT  166  164  167  168                                                      
CONECT  167  166  169  180                                                      
CONECT  168  166  170  181                                                      
CONECT  169  167  171  182                                                      
CONECT  170  168  171  183                                                      
CONECT  171  169  170  184                                                      
CONECT  172  153                                                                
CONECT  173  156                                                                
CONECT  174  157                                                                
CONECT  175  157                                                                
CONECT  176  159                                                                
CONECT  177  160                                                                
CONECT  178  161                                                                
CONECT  179  162                                                                
CONECT  180  167                                                                
CONECT  181  168                                                                
CONECT  182  169                                                                
CONECT  183  170                                                                
CONECT  184  171                                                                
CONECT  185  154                                                                
CONECT  190   32                                                                
MASTER      144    0    1    1    0    0    0    6  109    1   38    1          
END