HEADER    NEUROTOXIN                              02-AUG-96   1MVJ              
TITLE     N-TYPE CALCIUM CHANNEL BLOCKER, OMEGA-CONOTOXIN MVIIA NMR, 15         
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SVIB;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMEGA-CONOTOXIN SVIB;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS STRIATUS;                                 
SOURCE   3 ORGANISM_COMMON: STRIATED CONE;                                      
SOURCE   4 ORGANISM_TAXID: 6493                                                 
KEYWDS    CONUS STRIATUS PEPTIDE SPECIFIC TO P/Q-TYPE VOLTAGE SENSITIVE CALCIUM 
KEYWDS   2 CHANNEL, NEUROTOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    K.J.NIELSEN,L.THOMAS,R.J.LEWIS,P.F.ALEWOOD,D.J.CRAIK                  
REVDAT   3   29-NOV-17 1MVJ    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1MVJ    1       VERSN                                    
REVDAT   1   12-AUG-97 1MVJ    0                                                
JRNL        AUTH   K.J.NIELSEN,L.THOMAS,R.J.LEWIS,P.F.ALEWOOD,D.J.CRAIK         
JRNL        TITL   A CONSENSUS STRUCTURE FOR OMEGA-CONOTOXINS WITH DIFFERENT    
JRNL        TITL 2 SELECTIVITIES FOR VOLTAGE-SENSITIVE CALCIUM CHANNEL          
JRNL        TITL 3 SUBTYPES: COMPARISON OF MVIIA, SVIB AND SNX-202.             
JRNL        REF    J.MOL.BIOL.                   V. 263   297 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8913308                                                      
JRNL        DOI    10.1006/JMBI.1996.0576                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CHARM22 A TOTAL OF 50 INITIAL             
REMARK   3  STRUCTURES WERE CALCULATED USING A SIMULATED ANNEALING PROGRAM      
REMARK   3  AS SUPPLIED WITH X-PLOR 3.1. THE FINAL 20 STRUCTURES WITH THE       
REMARK   3  LOWEST OVERALL ENERGIES AND FEWEST VIOLATIONS OF NOE AND            
REMARK   3  DIHEDRAL RESTRAINTS WERE ENERGY MINIMIZED IN X-PLOR USING THE       
REMARK   3  CHARMM FORCEFIELD [BROOKS ET AL. (1983) J. COMPUT. CHEM., VOL. 4    
REMARK   3  187-217.]                                                           
REMARK   4                                                                      
REMARK   4 1MVJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.                                 
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : MD/SIMULATED ANNEALING             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW E AND FEW VIOLATIONS OF        
REMARK 210                                   EXPERIMENTAL RESTRAINTS            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  3 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
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 SER A  19      -39.75   -161.19                                   
REMARK 500  1 CYS A  20      122.03    -16.35                                   
REMARK 500  1 ARG A  22       34.54    -95.45                                   
REMARK 500  1 SER A  23       39.26     77.48                                   
REMARK 500  2 THR A  11      -16.18     73.79                                   
REMARK 500  3 TYR A  13       19.67     54.49                                   
REMARK 500  3 SER A  17        0.85    -69.58                                   
REMARK 500  4 CYS A   8     -168.71   -160.07                                   
REMARK 500  4 LYS A  10      152.73    -48.87                                   
REMARK 500  4 THR A  11       16.41     49.56                                   
REMARK 500  4 TYR A  13       17.96     54.53                                   
REMARK 500  4 ARG A  22       33.19    -95.42                                   
REMARK 500  4 SER A  23       83.38     59.83                                   
REMARK 500  6 SER A  12       51.88   -154.12                                   
REMARK 500  6 TYR A  13      -57.17    -24.45                                   
REMARK 500  6 CYS A  20      135.14    -19.94                                   
REMARK 500  6 ARG A  22       32.02    -95.28                                   
REMARK 500  6 SER A  23       74.03     61.26                                   
REMARK 500  7 THR A  11        8.37     58.37                                   
REMARK 500  7 SER A  17        0.67    -69.48                                   
REMARK 500  7 ARG A  22       33.40    -95.48                                   
REMARK 500  7 SER A  23       30.21     70.97                                   
REMARK 500  8 THR A  11       -8.70     65.19                                   
REMARK 500  8 ARG A  22       33.00    -95.26                                   
REMARK 500  8 SER A  23       36.85     83.05                                   
REMARK 500  9 THR A  11       -1.89     68.36                                   
REMARK 500  9 TYR A  13       17.75     55.86                                   
REMARK 500  9 CYS A  20      144.23    -34.30                                   
REMARK 500  9 SER A  23       19.04     85.69                                   
REMARK 500 10 THR A  11       15.99     48.90                                   
REMARK 500 10 CYS A  20      132.59    -27.23                                   
REMARK 500 10 ARG A  22       32.35    -95.23                                   
REMARK 500 10 SER A  23       32.03     80.41                                   
REMARK 500 11 THR A  11      -20.92     75.01                                   
REMARK 500 11 TYR A  13       28.50     49.08                                   
REMARK 500 11 ARG A  22       32.85    -95.51                                   
REMARK 500 12 SER A  19      -15.81   -156.46                                   
REMARK 500 12 CYS A  20      129.75    -39.07                                   
REMARK 500 12 ARG A  22       32.95    -95.34                                   
REMARK 500 13 THR A  11       14.93     48.18                                   
REMARK 500 13 CYS A  20      142.82    -38.28                                   
REMARK 500 13 ARG A  22       35.07    -95.54                                   
REMARK 500 13 SER A  23       64.10     62.15                                   
REMARK 500 14 CYS A   8     -166.95   -160.12                                   
REMARK 500 14 THR A  11      -25.87     76.28                                   
REMARK 500 14 SER A  23       33.77    120.25                                   
REMARK 500 15 THR A  11      -28.07     77.66                                   
REMARK 500 15 CYS A  20      140.68    -34.40                                   
REMARK 500 15 ARG A  22       31.89    -95.29                                   
REMARK 500 15 SER A  23       79.76     59.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 27                  
DBREF  1MVJ A    1    26  UNP    P28881   CXO6B_CONST      1     26             
SEQRES   1 A   27  CYS LYS LEU LYS GLY GLN SER CYS ARG LYS THR SER TYR          
SEQRES   2 A   27  ASP CYS CYS SER GLY SER CYS GLY ARG SER GLY LYS CYS          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A   10  SER A   12  5                                   3    
SHEET    1   1 3 CYS A  20  GLY A  21  0                                        
SHEET    2   1 3 GLY A  24  CYS A  26 -1  O  LYS A  25   N  GLY A  21           
SHEET    3   1 3 GLN A   6  CYS A   8 -1  N  CYS A   8   O  GLY A  24           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.02  
LINK         N   NH2 A  27                 C   CYS A  26     1555   1555  1.31  
SITE     1 AC1  4 SER A  19  CYS A  20  LYS A  25  CYS A  26                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1      12.168  -1.293   8.009  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.808  -0.753   7.728  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.914   0.628   7.056  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.001   1.146   6.882  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.026  -0.644   9.048  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.880  -0.077  10.544  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.687  -0.623   8.611  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.083  -2.207   8.497  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.679  -1.423   7.113  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.303  -1.428   7.052  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       9.181   0.002   8.884  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.631  -1.625   9.269  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.781   1.185   6.699  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.757   2.528   6.031  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.538   3.647   7.061  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.551   3.405   8.251  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.619   2.545   4.965  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.515   1.187   4.223  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.743   0.992   3.301  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.896  -0.494   2.950  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.036  -0.676   2.009  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.932   0.724   6.869  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.702   2.702   5.537  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.671   2.786   5.418  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.837   3.315   4.244  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.445   0.373   4.929  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.614   1.184   3.632  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.612   1.569   2.398  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.644   1.325   3.793  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      10.099  -1.068   3.842  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.998  -0.870   2.481  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.908  -0.056   1.185  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.924  -0.432   2.493  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.072  -1.667   1.697  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.348   4.843   6.566  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.122   6.037   7.416  1.00  0.00           C  
ATOM     37  C   LEU A   3       7.844   6.733   6.903  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.318   6.367   5.869  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.405   6.892   7.267  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.554   8.005   8.329  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.788   9.270   7.880  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.085   7.518   9.715  1.00  0.00           C  
ATOM     43  H   LEU A   3       9.351   4.997   5.605  1.00  0.00           H  
ATOM     44  HA  LEU A   3       8.957   5.714   8.434  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.261   6.237   7.352  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.430   7.327   6.277  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.602   8.256   8.403  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.389   9.141   6.884  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       8.973   9.490   8.552  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.465  10.109   7.865  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      10.471   6.525   9.896  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.453   8.182  10.479  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.007   7.483   9.764  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.373   7.716   7.629  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.142   8.450   7.215  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.353   9.109   5.838  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.312   9.823   5.615  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.837   9.507   8.295  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.334   9.910   8.273  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.030  10.882   7.106  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.652  11.536   7.314  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.721  12.532   8.418  1.00  0.00           N  
ATOM     63  H   LYS A   4       7.824   7.984   8.455  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.329   7.741   7.150  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.058   9.085   9.265  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.483  10.360   8.157  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       3.718   9.027   8.177  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.092  10.386   9.212  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.791  11.646   7.043  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.006  10.340   6.174  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.346  12.044   6.411  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.910  10.791   7.562  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.607  13.071   8.343  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.912  13.182   8.350  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.693  12.037   9.332  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.425   8.825   4.966  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.434   9.357   3.572  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.205   8.484   2.566  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.440   8.927   1.458  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.688   8.241   5.240  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.407   9.435   3.278  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.831  10.350   3.521  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.577   7.287   2.954  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.330   6.394   2.013  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.319   5.560   1.227  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.402   4.996   1.792  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.274   5.455   2.806  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.735   5.845   2.510  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.685   4.907   3.265  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      11.020   3.835   2.803  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.142   5.272   4.431  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.362   6.973   3.855  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.893   7.003   1.319  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.086   5.532   3.864  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.116   4.429   2.507  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.935   5.761   1.451  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.921   6.862   2.823  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      10.877   6.135   4.811  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.750   4.684   4.925  1.00  0.00           H  
ATOM    100  N   SER A   7       6.529   5.509  -0.062  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.629   4.743  -0.967  1.00  0.00           C  
ATOM    102  C   SER A   7       5.381   3.288  -0.531  1.00  0.00           C  
ATOM    103  O   SER A   7       6.299   2.493  -0.458  1.00  0.00           O  
ATOM    104  CB  SER A   7       6.239   4.773  -2.372  1.00  0.00           C  
ATOM    105  OG  SER A   7       7.576   4.316  -2.214  1.00  0.00           O  
ATOM    106  H   SER A   7       7.292   5.980  -0.455  1.00  0.00           H  
ATOM    107  HA  SER A   7       4.688   5.263  -0.998  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.702   4.107  -3.024  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.245   5.773  -2.782  1.00  0.00           H  
ATOM    110  HG  SER A   7       7.552   3.365  -2.086  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.132   3.000  -0.253  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.730   1.624   0.182  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.237   1.377  -0.017  1.00  0.00           C  
ATOM    114  O   CYS A   8       1.444   2.295  -0.110  1.00  0.00           O  
ATOM    115  CB  CYS A   8       4.089   1.422   1.658  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.575   2.609   2.922  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.455   3.702  -0.334  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.276   0.898  -0.404  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.731   0.450   1.966  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       5.161   1.385   1.690  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.924   0.109  -0.067  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.510  -0.343  -0.263  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.359  -0.097   0.975  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.022  -0.420   2.083  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.511  -1.855  -0.612  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -0.283  -2.088  -1.915  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -0.401  -3.601  -2.182  1.00  0.00           C  
ATOM    128  NE  ARG A   9      -1.274  -3.812  -3.381  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -2.582  -3.765  -3.304  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -3.176  -3.527  -2.164  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -3.266  -3.962  -4.397  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.649  -0.545   0.034  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.095   0.224  -1.086  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.525  -2.204  -0.745  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       0.057  -2.426   0.185  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -1.269  -1.656  -1.824  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       0.227  -1.617  -2.743  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       0.573  -4.021  -2.391  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -0.827  -4.115  -1.333  1.00  0.00           H  
ATOM    140  HE  ARG A   9      -0.857  -3.991  -4.249  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -2.634  -3.376  -1.339  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -4.175  -3.498  -2.118  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      -2.793  -4.141  -5.259  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -4.265  -3.935  -4.371  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.510   0.472   0.721  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.503   0.796   1.791  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.777  -0.350   2.783  1.00  0.00           C  
ATOM    148  O   LYS A  10      -3.046  -0.102   3.942  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.828   1.220   1.110  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.291   0.164   0.066  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.826   0.239  -0.107  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.522  -0.608   0.978  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.515  -2.044   0.580  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.729   0.698  -0.206  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.118   1.634   2.346  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.588   1.368   1.864  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.676   2.157   0.595  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.819   0.376  -0.883  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.006  -0.833   0.364  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.160   1.265  -0.038  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.094  -0.137  -1.083  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.018  -0.511   1.929  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -7.548  -0.290   1.094  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.551  -2.321   0.301  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -6.825  -2.627   1.383  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.163  -2.183  -0.221  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.697  -1.561   2.292  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.941  -2.772   3.137  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.619  -3.529   3.389  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.577  -4.745   3.402  1.00  0.00           O  
ATOM    171  CB  THR A  11      -3.997  -3.634   2.381  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.260  -4.755   3.215  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -3.454  -4.214   1.053  1.00  0.00           C  
ATOM    174  H   THR A  11      -2.471  -1.677   1.345  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.348  -2.471   4.092  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.913  -3.085   2.231  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -3.570  -5.408   3.076  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -2.881  -3.464   0.529  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -2.821  -5.071   1.229  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.278  -4.518   0.424  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.571  -2.768   3.586  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.781  -3.358   3.843  1.00  0.00           C  
ATOM    183  C   SER A  12       1.364  -2.805   5.145  1.00  0.00           C  
ATOM    184  O   SER A  12       1.921  -3.550   5.928  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.710  -3.015   2.660  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.929  -3.681   2.960  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.675  -1.794   3.566  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.698  -4.430   3.939  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.317  -3.401   1.732  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.893  -1.954   2.577  1.00  0.00           H  
ATOM    191  HG  SER A  12       3.651  -3.085   2.747  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.213  -1.515   5.332  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.733  -0.823   6.560  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.205  -1.196   6.802  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.656  -1.350   7.922  1.00  0.00           O  
ATOM    196  CB  TYR A  13       0.851  -1.239   7.758  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.602  -0.848   7.453  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.007   0.468   7.558  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.522  -1.804   7.069  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.308   0.823   7.283  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.824  -1.449   6.794  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.226  -0.133   6.899  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.531   0.219   6.620  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.746  -0.992   4.650  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.670   0.245   6.415  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       0.906  -2.306   7.912  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.168  -0.735   8.660  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.300   1.225   7.857  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -1.223  -2.839   6.983  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.610   1.857   7.368  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.534  -2.206   6.495  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.607   1.172   6.708  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.900  -1.323   5.698  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.352  -1.683   5.702  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.203  -0.662   6.476  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.354  -0.911   6.780  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.823  -1.772   4.232  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.906  -2.858   4.115  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       8.036  -2.537   4.450  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.542  -3.946   3.701  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.451  -1.176   4.840  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.455  -2.645   6.184  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.992  -2.030   3.591  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.224  -0.828   3.887  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.594   0.458   6.770  1.00  0.00           N  
ATOM    226  CA  CYS A  15       6.291   1.542   7.518  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.505   1.100   8.961  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.745   0.325   9.509  1.00  0.00           O  
ATOM    229  CB  CYS A  15       5.421   2.805   7.440  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.425   2.900   5.938  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.664   0.588   6.492  1.00  0.00           H  
ATOM    232  HA  CYS A  15       7.253   1.714   7.068  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.760   2.904   8.284  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       6.078   3.662   7.446  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.559   1.636   9.509  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.976   1.353  10.910  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.804   1.544  11.860  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.401   0.658  12.588  1.00  0.00           O  
ATOM    239  CB  CYS A  16       9.099   2.295  11.222  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.715   1.935  10.487  1.00  0.00           S  
ATOM    241  H   CYS A  16       8.096   2.254   8.978  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.355   0.362  10.981  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.772   3.204  10.772  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       9.165   2.483  12.278  1.00  0.00           H  
ATOM    245  N   SER A  17       6.316   2.745  11.778  1.00  0.00           N  
ATOM    246  CA  SER A  17       5.154   3.177  12.611  1.00  0.00           C  
ATOM    247  C   SER A  17       3.830   2.572  12.104  1.00  0.00           C  
ATOM    248  O   SER A  17       2.863   2.530  12.840  1.00  0.00           O  
ATOM    249  CB  SER A  17       5.072   4.714  12.575  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.961   5.041  11.196  1.00  0.00           O  
ATOM    251  H   SER A  17       6.754   3.354  11.144  1.00  0.00           H  
ATOM    252  HA  SER A  17       5.316   2.852  13.629  1.00  0.00           H  
ATOM    253  HB2 SER A  17       4.204   5.082  13.103  1.00  0.00           H  
ATOM    254  HB3 SER A  17       5.968   5.164  12.978  1.00  0.00           H  
ATOM    255  HG  SER A  17       4.201   4.577  10.836  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.828   2.121  10.870  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.593   1.517  10.270  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.697   2.700   9.888  1.00  0.00           C  
ATOM    259  O   GLY A  18       1.282   3.440  10.760  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.646   2.179  10.333  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.859   0.951   9.389  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       2.092   0.886  10.990  1.00  0.00           H  
ATOM    263  N   SER A  19       1.413   2.859   8.618  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.548   4.012   8.198  1.00  0.00           C  
ATOM    265  C   SER A  19      -0.087   3.867   6.817  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.225   4.240   6.615  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.414   5.252   8.223  1.00  0.00           C  
ATOM    268  OG  SER A  19       2.458   4.969   7.307  1.00  0.00           O  
ATOM    269  H   SER A  19       1.762   2.233   7.948  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.249   4.126   8.918  1.00  0.00           H  
ATOM    271  HB2 SER A  19       0.889   6.149   7.933  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.860   5.350   9.187  1.00  0.00           H  
ATOM    273  HG  SER A  19       2.965   4.229   7.649  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.718   3.339   5.935  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.334   3.088   4.496  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.173   3.120   4.191  1.00  0.00           C  
ATOM    277  O   CYS A  20      -1.957   2.379   4.752  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.893   1.729   4.052  1.00  0.00           C  
ATOM    279  SG  CYS A  20       2.660   1.486   4.333  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.613   3.125   6.279  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.813   3.841   3.895  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.355   0.935   4.549  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.725   1.638   2.990  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.497   4.005   3.286  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -2.902   4.230   2.825  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.087   5.731   2.550  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.189   6.243   2.551  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.784   4.544   2.888  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.069   3.687   1.909  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.602   3.910   3.583  1.00  0.00           H  
ATOM    291  N   ARG A  22      -1.969   6.374   2.323  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -1.901   7.838   2.033  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.872   8.009   0.504  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.230   8.902  -0.013  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.620   8.376   2.708  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.764   9.861   3.096  1.00  0.00           C  
ATOM    297  CD  ARG A  22       0.327  10.211   4.135  1.00  0.00           C  
ATOM    298  NE  ARG A  22       0.569  11.688   4.112  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -0.192  12.527   4.771  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -1.203  12.099   5.480  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       0.094  13.798   4.696  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.135   5.871   2.333  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.783   8.323   2.427  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.420   7.794   3.597  1.00  0.00           H  
ATOM    305  HB3 ARG A  22       0.214   8.260   2.035  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.645  10.478   2.217  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -1.740  10.046   3.520  1.00  0.00           H  
ATOM    308  HD2 ARG A  22       0.023   9.909   5.127  1.00  0.00           H  
ATOM    309  HD3 ARG A  22       1.256   9.717   3.897  1.00  0.00           H  
ATOM    310  HE  ARG A  22       1.321  12.039   3.589  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -1.408  11.122   5.525  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -1.774  12.752   5.977  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       0.873  14.102   4.148  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -0.465  14.466   5.187  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.585   7.113  -0.137  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.742   7.030  -1.630  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.483   6.404  -2.266  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.021   6.801  -3.320  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.036   8.482  -2.203  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.798   9.117  -2.494  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.043   6.444   0.413  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.583   6.386  -1.844  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.613   8.416  -3.114  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.578   9.079  -1.485  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.905  10.060  -2.351  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.975   5.415  -1.573  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.247   4.679  -2.024  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.492   5.226  -1.319  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.575   5.194  -1.868  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.407   5.150  -0.734  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.133   3.635  -1.776  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.365   4.780  -3.094  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.281   5.710  -0.121  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.371   6.290   0.725  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.082   5.992   2.202  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.946   5.763   2.567  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.423   7.825   0.420  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.871   8.661   1.602  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.733  10.171   1.274  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.966  10.671   0.488  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.565  11.759  -0.447  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.369   5.691   0.238  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.308   5.826   0.463  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.234   8.001  -0.271  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.496   8.185  -0.003  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       2.302   8.436   2.490  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.895   8.383   1.766  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.833  10.347   0.701  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.657  10.728   2.196  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       4.705  11.064   1.170  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       4.414   9.876  -0.091  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       3.093  12.517   0.087  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       4.410  12.140  -0.917  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       2.912  11.379  -1.161  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.121   6.008   3.004  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.959   5.732   4.463  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.063   6.785   5.135  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.467   7.898   5.409  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.363   5.708   5.104  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.350   4.239   4.749  1.00  0.00           S  
ATOM    361  H   CYS A  26       4.016   6.202   2.648  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.513   4.759   4.586  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.927   6.542   4.752  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.291   5.807   6.175  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.828   6.454   5.412  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.502   5.557   5.191  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.230   7.102   5.839  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      11.746  -1.093   7.174  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.354  -0.608   6.951  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.388   0.758   6.241  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.455   1.269   5.953  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.642  -0.500   8.311  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.570   0.127   9.735  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.277  -0.378   7.711  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.723  -1.985   7.707  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.208  -1.247   6.256  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.840  -1.314   6.314  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.769   0.119   8.185  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.292  -1.488   8.574  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.230   1.317   5.980  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.155   2.644   5.285  1.00  0.00           C  
ATOM     15  C   LYS A   2       8.953   3.785   6.292  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.178   3.670   7.221  1.00  0.00           O  
ATOM     17  CB  LYS A   2       7.982   2.603   4.271  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.937   1.246   3.525  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.134   1.133   2.548  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.870   0.021   1.510  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.468  -1.262   1.971  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.396   0.870   6.237  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.075   2.818   4.746  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.042   2.767   4.774  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.107   3.389   3.542  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.963   0.423   4.223  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.003   1.191   2.993  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.287   2.071   2.035  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.032   0.902   3.105  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.811  -0.129   1.354  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.321   0.287   0.566  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.553  -1.250   3.007  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.852  -2.051   1.687  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      10.409  -1.385   1.545  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.661   4.864   6.073  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.576   6.054   6.965  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.233   6.797   6.773  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.377   6.346   6.037  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.795   6.919   6.609  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.106   7.933   7.733  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      12.560   7.764   8.220  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.916   9.341   7.159  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.270   4.917   5.310  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.645   5.721   7.992  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.644   6.268   6.460  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.604   7.421   5.670  1.00  0.00           H  
ATOM     47  HG  LEU A   3      10.447   7.795   8.575  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      13.253   7.888   7.400  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      12.785   8.496   8.982  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      12.693   6.778   8.643  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       9.921   9.434   6.749  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      11.048  10.077   7.935  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.632   9.512   6.368  1.00  0.00           H  
ATOM     54  N   LYS A   4       8.080   7.913   7.441  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.820   8.703   7.321  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.711   9.279   5.907  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.637   9.865   5.380  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.846   9.831   8.370  1.00  0.00           C  
ATOM     59  CG  LYS A   4       5.404  10.344   8.629  1.00  0.00           C  
ATOM     60  CD  LYS A   4       5.074  11.552   7.710  1.00  0.00           C  
ATOM     61  CE  LYS A   4       5.334  12.870   8.460  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       4.278  13.089   9.491  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.792   8.242   8.027  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.983   8.036   7.485  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       7.247   9.441   9.294  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.495  10.629   8.038  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.689   9.556   8.445  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       5.317  10.631   9.667  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       5.677  11.532   6.813  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.035  11.505   7.417  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       6.296  12.846   8.951  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       5.315  13.701   7.769  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       4.084  12.194   9.983  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       4.607  13.798  10.177  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       3.409  13.426   9.031  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.547   9.071   5.355  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.209   9.534   3.980  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.124   8.862   2.948  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.347   9.393   1.877  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.872   8.589   5.873  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.187   9.251   3.794  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.301  10.602   3.894  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.620   7.706   3.315  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.531   6.925   2.427  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.700   5.956   1.586  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.573   5.647   1.923  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.536   6.168   3.323  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.603   5.410   2.500  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.397   6.390   1.631  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.290   6.396   0.421  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.204   7.234   2.215  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.388   7.338   4.193  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.053   7.606   1.770  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       9.026   6.870   3.983  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.994   5.457   3.927  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.289   4.915   3.172  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.143   4.664   1.870  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.291   7.230   3.191  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.720   7.872   1.680  1.00  0.00           H  
ATOM    100  N   SER A   7       7.297   5.510   0.510  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.619   4.560  -0.409  1.00  0.00           C  
ATOM    102  C   SER A   7       6.275   3.247   0.306  1.00  0.00           C  
ATOM    103  O   SER A   7       7.138   2.493   0.710  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.540   4.286  -1.594  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.785   3.894  -1.028  1.00  0.00           O  
ATOM    106  H   SER A   7       8.207   5.797   0.292  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.709   5.021  -0.767  1.00  0.00           H  
ATOM    108  HB2 SER A   7       7.130   3.477  -2.172  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.677   5.161  -2.211  1.00  0.00           H  
ATOM    110  HG  SER A   7       9.075   4.586  -0.429  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.994   3.040   0.428  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.434   1.821   1.091  1.00  0.00           C  
ATOM    113  C   CYS A   8       3.169   1.404   0.329  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.917   1.875  -0.764  1.00  0.00           O  
ATOM    115  CB  CYS A   8       4.095   2.178   2.531  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.774   3.404   2.689  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.386   3.716   0.069  1.00  0.00           H  
ATOM    118  HA  CYS A   8       5.150   1.014   1.049  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.794   1.290   3.066  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.980   2.569   3.009  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.412   0.527   0.939  1.00  0.00           N  
ATOM    122  CA  ARG A   9       1.144   0.025   0.325  1.00  0.00           C  
ATOM    123  C   ARG A   9       0.079  -0.101   1.421  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.346  -0.625   2.488  1.00  0.00           O  
ATOM    125  CB  ARG A   9       1.393  -1.351  -0.316  1.00  0.00           C  
ATOM    126  CG  ARG A   9       2.084  -1.178  -1.687  1.00  0.00           C  
ATOM    127  CD  ARG A   9       2.538  -2.553  -2.205  1.00  0.00           C  
ATOM    128  NE  ARG A   9       3.618  -3.055  -1.301  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       4.187  -4.219  -1.489  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       3.823  -4.984  -2.485  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       5.120  -4.584  -0.654  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.686   0.194   1.819  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.794   0.733  -0.414  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       2.015  -1.946   0.338  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       0.451  -1.864  -0.454  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       1.395  -0.735  -2.391  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       2.946  -0.536  -1.595  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       1.717  -3.255  -2.202  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       2.929  -2.463  -3.208  1.00  0.00           H  
ATOM    140  HE  ARG A   9       3.909  -2.500  -0.547  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       3.105  -4.684  -3.113  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       4.265  -5.871  -2.619  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       5.380  -3.980   0.099  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       5.575  -5.468  -0.769  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.101   0.383   1.122  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.226   0.320   2.101  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.556  -1.159   2.265  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.328  -1.929   1.351  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.450   1.093   1.545  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.708   0.764   0.046  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -3.227   1.941  -0.835  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -3.086   1.470  -2.290  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -2.713   2.620  -3.160  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.262   0.787   0.248  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -1.903   0.730   3.047  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.327   0.833   2.120  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.276   2.152   1.665  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.202  -0.145  -0.245  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.768   0.620  -0.107  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -3.949   2.742  -0.784  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -2.275   2.311  -0.484  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -2.316   0.716  -2.369  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.020   1.060  -2.646  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.335   3.428  -2.954  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -1.724   2.890  -2.975  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -2.817   2.348  -4.158  1.00  0.00           H  
ATOM    167  N   THR A  11      -3.072  -1.513   3.415  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.437  -2.941   3.702  1.00  0.00           C  
ATOM    169  C   THR A  11      -2.169  -3.792   3.941  1.00  0.00           C  
ATOM    170  O   THR A  11      -2.256  -4.882   4.473  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.246  -3.540   2.505  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -5.171  -2.528   2.126  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -5.135  -4.688   2.954  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.222  -0.832   4.103  1.00  0.00           H  
ATOM    175  HA  THR A  11      -4.037  -2.961   4.599  1.00  0.00           H  
ATOM    176  HB  THR A  11      -3.638  -3.827   1.660  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.713  -1.904   1.559  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.756  -4.373   3.779  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.761  -4.995   2.129  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.519  -5.518   3.260  1.00  0.00           H  
ATOM    181  N   SER A  12      -1.033  -3.265   3.545  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.273  -3.974   3.713  1.00  0.00           C  
ATOM    183  C   SER A  12       1.006  -3.394   4.928  1.00  0.00           C  
ATOM    184  O   SER A  12       1.751  -4.095   5.585  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.117  -3.771   2.443  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.202  -4.676   2.595  1.00  0.00           O  
ATOM    187  H   SER A  12      -1.024  -2.380   3.125  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.095  -5.026   3.876  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.564  -4.020   1.551  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.505  -2.766   2.376  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.767  -4.342   3.295  1.00  0.00           H  
ATOM    192  N   TYR A  13       0.763  -2.127   5.181  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.399  -1.406   6.332  1.00  0.00           C  
ATOM    194  C   TYR A  13       2.923  -1.590   6.312  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.558  -1.841   7.318  1.00  0.00           O  
ATOM    196  CB  TYR A  13       0.785  -1.954   7.648  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.665  -1.458   7.745  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.681  -2.094   7.057  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.971  -0.361   8.524  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.978  -1.636   7.147  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.267   0.098   8.613  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.280  -0.538   7.925  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.578  -0.078   8.015  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.147  -1.638   4.596  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.184  -0.351   6.235  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       0.791  -3.034   7.665  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.336  -1.590   8.503  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -1.459  -2.956   6.445  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.186   0.141   9.067  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -3.763  -2.140   6.605  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.489   0.958   9.225  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -5.136  -0.659   7.493  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.453  -1.453   5.122  1.00  0.00           N  
ATOM    214  CA  ASP A  14       4.923  -1.596   4.890  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.735  -0.622   5.763  1.00  0.00           C  
ATOM    216  O   ASP A  14       6.889  -0.866   6.060  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.201  -1.334   3.389  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.394  -2.170   2.885  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       7.404  -2.169   3.572  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.230  -2.769   1.834  1.00  0.00           O  
ATOM    221  H   ASP A  14       2.869  -1.248   4.363  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.207  -2.606   5.149  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.323  -1.587   2.810  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       5.422  -0.289   3.225  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.095   0.454   6.149  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.772   1.477   6.999  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.049   0.990   8.418  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.379   0.125   8.948  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.904   2.741   7.077  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.908   3.122   5.620  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.164   0.587   5.876  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.714   1.726   6.538  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.245   2.699   7.929  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.562   3.581   7.234  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.064   1.606   8.959  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.553   1.333  10.338  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.394   1.512  11.314  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.983   0.608  12.014  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.660   2.310  10.608  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.211   2.113   9.695  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.528   2.282   8.430  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.954   0.350  10.401  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.241   3.223  10.255  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.826   2.439  11.662  1.00  0.00           H  
ATOM    245  N   SER A  17       5.924   2.726  11.286  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.781   3.155  12.146  1.00  0.00           C  
ATOM    247  C   SER A  17       3.445   2.631  11.584  1.00  0.00           C  
ATOM    248  O   SER A  17       2.417   2.790  12.214  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.776   4.693  12.200  1.00  0.00           C  
ATOM    250  OG  SER A  17       3.854   5.017  13.233  1.00  0.00           O  
ATOM    251  H   SER A  17       6.362   3.353  10.673  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.923   2.752  13.138  1.00  0.00           H  
ATOM    253  HB2 SER A  17       5.749   5.085  12.456  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.438   5.124  11.269  1.00  0.00           H  
ATOM    255  HG  SER A  17       2.968   4.953  12.870  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.495   2.024  10.420  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.254   1.480   9.780  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.325   2.643   9.401  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.116   2.519   9.398  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.354   1.924   9.961  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.522   0.931   8.890  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.747   0.825  10.476  1.00  0.00           H  
ATOM    263  N   SER A  19       1.952   3.748   9.091  1.00  0.00           N  
ATOM    264  CA  SER A  19       1.232   4.997   8.696  1.00  0.00           C  
ATOM    265  C   SER A  19       0.561   4.887   7.317  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.277   5.702   6.978  1.00  0.00           O  
ATOM    267  CB  SER A  19       2.252   6.139   8.692  1.00  0.00           C  
ATOM    268  OG  SER A  19       1.878   6.980   9.774  1.00  0.00           O  
ATOM    269  H   SER A  19       2.932   3.756   9.119  1.00  0.00           H  
ATOM    270  HA  SER A  19       0.459   5.183   9.429  1.00  0.00           H  
ATOM    271  HB2 SER A  19       3.256   5.774   8.846  1.00  0.00           H  
ATOM    272  HB3 SER A  19       2.208   6.692   7.770  1.00  0.00           H  
ATOM    273  HG  SER A  19       1.713   7.858   9.422  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.961   3.888   6.573  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.395   3.659   5.203  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.125   3.743   5.088  1.00  0.00           C  
ATOM    277  O   CYS A  20      -1.855   3.277   5.940  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.837   2.288   4.686  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.095   2.303   2.898  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.650   3.291   6.930  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.808   4.394   4.537  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.757   1.986   5.162  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.089   1.541   4.913  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.525   4.355   4.001  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -2.976   4.544   3.697  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.194   5.836   2.901  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.318   6.257   2.709  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.852   4.695   3.370  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.328   3.708   3.114  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.537   4.602   4.619  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.106   6.419   2.461  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.158   7.684   1.671  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.130   7.360   0.163  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.643   8.136  -0.635  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.945   8.546   2.094  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.322  10.047   2.066  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.477  10.591   3.499  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.181  12.058   3.464  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -1.137  12.775   4.560  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -1.356  12.223   5.724  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -0.869  14.046   4.447  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.235   6.019   2.649  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.081   8.200   1.894  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.618   8.256   3.082  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.129   8.372   1.414  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.545  10.593   1.555  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.244  10.200   1.526  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -2.488  10.444   3.852  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.787  10.113   4.179  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -1.014  12.492   2.601  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -1.562  11.247   5.787  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -1.317  12.780   6.554  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -0.707  14.443   3.544  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -0.829  14.621   5.263  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.662   6.200  -0.141  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.769   5.639  -1.530  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.413   5.185  -2.101  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.202   5.175  -3.299  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.449   6.721  -2.461  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.427   7.538  -3.017  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.006   5.662   0.601  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.416   4.776  -1.487  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.987   6.241  -3.264  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.131   7.343  -1.900  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.498   8.407  -2.618  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.538   4.817  -1.201  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.831   4.348  -1.582  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.914   5.076  -0.776  1.00  0.00           C  
ATOM    329  O   GLY A  24       3.088   4.903  -1.038  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.783   4.849  -0.252  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.897   3.290  -1.380  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.006   4.519  -2.635  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.482   5.866   0.177  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.429   6.639   1.043  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.059   6.431   2.518  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.927   6.119   2.845  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.343   8.138   0.589  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.604   9.158   1.710  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.255  10.582   1.216  1.00  0.00           C  
ATOM    340  CE  LYS A  25       1.940  11.494   2.420  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.187  11.819   3.167  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.515   5.954   0.329  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.433   6.274   0.891  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.163   8.298  -0.094  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.419   8.337   0.067  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       2.042   8.920   2.601  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.657   9.121   1.925  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       3.094  10.985   0.668  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       1.401  10.557   0.556  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       1.494  12.417   2.079  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       1.254  11.008   3.098  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       4.014  11.619   2.569  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.182  12.825   3.429  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.234  11.236   4.027  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.052   6.615   3.358  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.847   6.446   4.822  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.235   7.703   5.455  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.897   8.524   6.058  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.218   6.081   5.405  1.00  0.00           C  
ATOM    360  SG  CYS A  26       4.962   4.585   4.717  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.945   6.867   3.031  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.185   5.620   5.000  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.911   6.867   5.191  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.146   5.967   6.476  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.948   7.877   5.330  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.413   7.215   4.843  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.516   8.664   5.720  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      11.778  -1.233   8.339  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.430  -0.703   7.988  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.572   0.520   7.061  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.673   0.902   6.716  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.693  -0.315   9.284  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.604   0.575  10.571  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.364  -0.464   8.722  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.682  -1.985   9.052  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.230  -1.619   7.485  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.882  -1.473   7.466  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.833   0.278   9.019  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.322  -1.225   9.732  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.454   1.096   6.686  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.467   2.290   5.782  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.229   3.571   6.584  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.519   3.568   7.569  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.360   2.146   4.717  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.543   0.844   3.899  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.324   1.124   2.596  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.135  -0.051   1.622  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.821  -1.265   2.148  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.595   0.746   7.003  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.428   2.362   5.292  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.394   2.126   5.197  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.385   3.002   4.060  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.068   0.097   4.475  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.566   0.457   3.657  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.965   2.030   2.129  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.375   1.241   2.820  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.085  -0.275   1.494  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.559   0.194   0.660  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.633  -1.356   3.166  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.463  -2.108   1.654  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      10.846  -1.179   1.991  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.831   4.642   6.135  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.683   5.955   6.824  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.249   6.495   6.636  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.537   6.062   5.751  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.744   6.874   6.209  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.848   8.213   6.984  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      12.299   8.424   7.463  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.449   9.353   6.032  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.392   4.600   5.334  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.874   5.818   7.880  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.694   6.359   6.231  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.494   7.049   5.172  1.00  0.00           H  
ATOM     47  HG  LEU A   3      10.202   8.221   7.847  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      12.981   8.402   6.626  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      12.387   9.376   7.965  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      12.572   7.641   8.156  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       9.570   9.071   5.472  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.232  10.248   6.595  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.248   9.556   5.334  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.859   7.423   7.477  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.485   8.007   7.368  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.395   8.802   6.059  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.244   9.616   5.755  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.236   8.924   8.587  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.743   9.340   8.654  1.00  0.00           C  
ATOM     60  CD  LYS A   4       3.837   8.108   8.959  1.00  0.00           C  
ATOM     61  CE  LYS A   4       3.015   8.350  10.238  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.056   9.471  10.028  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.465   7.735   8.180  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.770   7.197   7.336  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.504   8.400   9.494  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.851   9.808   8.512  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.631  10.092   9.421  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.444   9.778   7.713  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       3.164   7.945   8.129  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.430   7.216   9.091  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.455   7.462  10.490  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       3.665   8.599  11.065  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.544   9.325   9.134  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.377   9.498  10.815  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.577  10.370   9.987  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.348   8.526   5.329  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.105   9.201   4.022  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.965   8.566   2.913  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.152   9.158   1.868  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.701   7.862   5.647  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.061   9.089   3.803  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.319  10.253   4.062  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.462   7.382   3.177  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.314   6.654   2.188  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.391   5.824   1.291  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.456   5.208   1.765  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.291   5.752   2.957  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.359   5.174   2.008  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.623   4.863   2.819  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.857   3.744   3.231  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.464   5.827   3.073  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.272   6.964   4.041  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.855   7.369   1.586  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.774   6.343   3.719  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.747   4.949   3.433  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.000   4.264   1.551  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.612   5.880   1.230  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.285   6.733   2.747  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      12.277   5.643   3.590  1.00  0.00           H  
ATOM    100  N   SER A   7       6.693   5.837   0.019  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.889   5.086  -0.983  1.00  0.00           C  
ATOM    102  C   SER A   7       5.610   3.611  -0.647  1.00  0.00           C  
ATOM    103  O   SER A   7       6.511   2.796  -0.581  1.00  0.00           O  
ATOM    104  CB  SER A   7       6.610   5.177  -2.328  1.00  0.00           C  
ATOM    105  OG  SER A   7       7.920   4.680  -2.084  1.00  0.00           O  
ATOM    106  H   SER A   7       7.464   6.349  -0.298  1.00  0.00           H  
ATOM    107  HA  SER A   7       4.947   5.600  -1.081  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.110   4.555  -3.047  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.669   6.195  -2.685  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.292   4.400  -2.923  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.346   3.336  -0.443  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.885   1.953  -0.109  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.400   1.779  -0.385  1.00  0.00           C  
ATOM    114  O   CYS A   8       1.639   2.726  -0.405  1.00  0.00           O  
ATOM    115  CB  CYS A   8       4.150   1.648   1.354  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.593   2.751   2.672  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.692   4.060  -0.513  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.432   1.233  -0.701  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.752   0.667   1.569  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       5.215   1.570   1.441  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.054   0.537  -0.584  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.633   0.169  -0.873  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.200   0.382   0.393  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.256   0.075   1.475  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.580  -1.312  -1.317  1.00  0.00           C  
ATOM    126  CG  ARG A   9       0.655  -1.410  -2.859  1.00  0.00           C  
ATOM    127  CD  ARG A   9       2.109  -1.204  -3.352  1.00  0.00           C  
ATOM    128  NE  ARG A   9       2.071  -0.431  -4.634  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       2.029   0.879  -4.658  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       2.022   1.570  -3.549  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       1.997   1.468  -5.821  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.756  -0.147  -0.531  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.256   0.820  -1.650  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.397  -1.863  -0.872  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.348  -1.760  -0.989  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       0.317  -2.390  -3.163  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      -0.001  -0.677  -3.306  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       2.715  -0.674  -2.633  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       2.567  -2.163  -3.546  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.075  -0.920  -5.485  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       2.046   1.101  -2.668  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       1.992   2.569  -3.580  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.004   0.920  -6.657  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       1.964   2.465  -5.876  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.390   0.898   0.207  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.326   1.170   1.347  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.388   0.035   2.384  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.426  -1.130   2.035  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.744   1.418   0.784  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.093   0.376  -0.316  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.595   0.025  -0.271  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.437   1.232  -0.727  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.877   0.853  -0.767  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.678   1.114  -0.705  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -1.989   2.069   1.841  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.463   1.370   1.591  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.787   2.412   0.359  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.842   0.778  -1.286  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.525  -0.531  -0.171  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.779  -0.810  -0.933  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.875  -0.266   0.731  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.319   2.059  -0.044  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.138   1.547  -1.717  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -8.118   0.319   0.092  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -8.461   1.712  -0.817  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -8.056   0.263  -1.603  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.390   0.447   3.629  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.444  -0.470   4.813  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.578  -1.746   4.683  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.907  -2.784   5.223  1.00  0.00           O  
ATOM    171  CB  THR A  11      -3.959  -0.815   5.055  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -3.989  -1.522   6.288  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.565  -1.793   4.016  1.00  0.00           C  
ATOM    174  H   THR A  11      -2.355   1.411   3.790  1.00  0.00           H  
ATOM    175  HA  THR A  11      -2.087   0.087   5.666  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.558   0.080   5.146  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.894  -1.794   6.458  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -3.886  -2.599   3.786  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.480  -2.216   4.401  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.794  -1.262   3.104  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.486  -1.635   3.967  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.427  -2.802   3.774  1.00  0.00           C  
ATOM    183  C   SER A  12       1.300  -3.057   5.014  1.00  0.00           C  
ATOM    184  O   SER A  12       2.104  -3.969   5.013  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.307  -2.515   2.561  1.00  0.00           C  
ATOM    186  OG  SER A  12       0.420  -2.638   1.460  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.247  -0.785   3.546  1.00  0.00           H  
ATOM    188  HA  SER A  12      -0.168  -3.686   3.590  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.724  -1.519   2.591  1.00  0.00           H  
ATOM    190  HB3 SER A  12       2.096  -3.239   2.466  1.00  0.00           H  
ATOM    191  HG  SER A  12       0.912  -2.998   0.719  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.114  -2.243   6.028  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.888  -2.358   7.308  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.408  -2.336   7.059  1.00  0.00           C  
ATOM    195  O   TYR A  13       4.190  -2.758   7.890  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.469  -3.670   8.008  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.056  -3.683   8.203  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.652  -2.886   9.162  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.856  -4.490   7.415  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.021  -2.896   9.329  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.224  -4.498   7.584  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.817  -3.702   8.541  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.186  -3.708   8.706  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.444  -1.537   5.953  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.636  -1.518   7.935  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.745  -4.509   7.389  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.948  -3.764   8.971  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.042  -2.251   9.788  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.409  -5.120   6.661  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.471  -2.268  10.082  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.835  -5.134   6.961  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.565  -4.284   8.036  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.770  -1.831   5.906  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.206  -1.737   5.506  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.942  -0.612   6.246  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.155  -0.546   6.187  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.291  -1.479   3.970  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.331  -2.428   3.350  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       7.500  -2.199   3.612  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       5.897  -3.329   2.649  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.082  -1.506   5.288  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.686  -2.673   5.753  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.338  -1.616   3.476  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       5.603  -0.464   3.779  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.195   0.229   6.918  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.812   1.369   7.663  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.105   1.181   9.148  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.474   0.433   9.869  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.905   2.580   7.494  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.981   2.614   5.942  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.222   0.111   6.934  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.745   1.611   7.178  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.208   2.661   8.315  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.524   3.464   7.517  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.108   1.934   9.503  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.665   2.011  10.880  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.589   2.455  11.870  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.288   1.793  12.843  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.789   2.998  10.847  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.352   2.515  10.072  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.522   2.484   8.810  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.066   1.066  11.160  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.393   3.769  10.227  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.937   3.443  11.816  1.00  0.00           H  
ATOM    245  N   SER A  17       6.058   3.599  11.534  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.981   4.249  12.343  1.00  0.00           C  
ATOM    247  C   SER A  17       3.638   3.497  12.275  1.00  0.00           C  
ATOM    248  O   SER A  17       2.678   3.935  12.880  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.786   5.690  11.831  1.00  0.00           C  
ATOM    250  OG  SER A  17       6.077   6.278  11.916  1.00  0.00           O  
ATOM    251  H   SER A  17       6.402   4.030  10.725  1.00  0.00           H  
ATOM    252  HA  SER A  17       5.299   4.280  13.375  1.00  0.00           H  
ATOM    253  HB2 SER A  17       4.452   5.701  10.805  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.098   6.243  12.454  1.00  0.00           H  
ATOM    255  HG  SER A  17       5.996   7.098  12.407  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.601   2.401  11.554  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.334   1.613  11.441  1.00  0.00           C  
ATOM    258  C   GLY A  18       2.113   1.074  10.028  1.00  0.00           C  
ATOM    259  O   GLY A  18       2.732   0.102   9.640  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.404   2.092  11.085  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.385   0.778  12.124  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.490   2.231  11.711  1.00  0.00           H  
ATOM    263  N   SER A  19       1.233   1.723   9.302  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.930   1.286   7.904  1.00  0.00           C  
ATOM    265  C   SER A  19       0.755   2.459   6.928  1.00  0.00           C  
ATOM    266  O   SER A  19       1.021   3.604   7.242  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.352   0.416   7.956  1.00  0.00           C  
ATOM    268  OG  SER A  19      -1.433   1.326   8.112  1.00  0.00           O  
ATOM    269  H   SER A  19       0.771   2.501   9.677  1.00  0.00           H  
ATOM    270  HA  SER A  19       1.747   0.684   7.537  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -0.482  -0.152   7.048  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -0.333  -0.252   8.802  1.00  0.00           H  
ATOM    273  HG  SER A  19      -1.172   1.995   8.749  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.300   2.086   5.760  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.051   3.044   4.645  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.441   3.360   4.520  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.239   2.912   5.321  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.624   2.374   3.399  1.00  0.00           C  
ATOM    279  SG  CYS A  20       2.250   1.633   3.685  1.00  0.00           S  
ATOM    280  H   CYS A  20       0.113   1.135   5.611  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.570   3.965   4.839  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.058   1.591   3.114  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.697   3.079   2.585  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.761   4.127   3.509  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.182   4.521   3.261  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.264   5.892   2.583  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.341   6.436   2.429  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.058   4.447   2.905  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.646   3.783   2.621  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.716   4.565   4.201  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.122   6.409   2.197  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.063   7.743   1.518  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.153   7.541  -0.009  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.673   8.352  -0.776  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.737   8.423   1.906  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.793   8.949   3.366  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -0.802  10.493   3.368  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -2.191  10.963   3.056  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -3.065  11.238   3.994  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -2.760  11.110   5.259  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -4.248  11.642   3.624  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.292   5.915   2.351  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.899   8.351   1.837  1.00  0.00           H  
ATOM    304  HB2 ARG A  22       0.051   7.695   1.825  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.523   9.231   1.221  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -1.671   8.580   3.878  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       0.077   8.600   3.902  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -0.490  10.877   4.328  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.134  10.882   2.615  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -2.454  11.070   2.119  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -1.852  10.799   5.534  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -3.443  11.328   5.957  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -4.463  11.733   2.651  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -4.940  11.860   4.311  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.773   6.442  -0.373  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.996   6.019  -1.795  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.677   5.763  -2.538  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.545   6.026  -3.719  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.858   7.124  -2.514  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.985   8.155  -2.958  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.103   5.856   0.334  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.555   5.095  -1.781  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -4.356   6.699  -3.372  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.594   7.546  -1.845  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.699   7.939  -3.849  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.741   5.239  -1.790  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.610   4.918  -2.337  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.704   5.497  -1.437  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.815   5.683  -1.890  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.932   5.053  -0.848  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.719   3.845  -2.387  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.719   5.332  -3.329  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.362   5.766  -0.198  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.359   6.337   0.771  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.055   5.918   2.229  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.936   5.562   2.549  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.331   7.897   0.565  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.649   8.679   1.830  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.485  10.199   1.591  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.669  10.763   0.769  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.152  11.515  -0.409  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.436   5.593   0.093  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.340   5.963   0.516  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.152   8.161  -0.086  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.406   8.225   0.114  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       2.018   8.381   2.653  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.667   8.433   2.060  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.555  10.390   1.075  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.446  10.702   2.547  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       4.253  11.439   1.376  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       4.315   9.977   0.408  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       2.499  10.908  -0.944  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       2.649  12.364  -0.083  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.947  11.793  -1.020  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.072   5.976   3.064  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.911   5.597   4.505  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.130   6.642   5.311  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.415   7.823   5.282  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.293   5.409   5.141  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.106   3.835   4.798  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.956   6.268   2.751  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.397   4.652   4.553  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.948   6.191   4.812  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.203   5.493   6.214  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.136   6.228   6.048  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.911   5.277   6.066  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.612   6.857   6.584  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      11.710  -1.006   8.014  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.331  -0.536   7.705  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.387   0.692   6.778  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.458   1.167   6.449  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.614  -0.183   9.021  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.525   0.740  10.284  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.265  -0.217   8.404  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.667  -1.779   8.709  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.161  -1.348   7.142  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.804  -1.331   7.197  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.725   0.375   8.781  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.293  -1.108   9.476  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.231   1.172   6.382  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.157   2.363   5.473  1.00  0.00           C  
ATOM     15  C   LYS A   2       8.985   3.656   6.276  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.172   3.727   7.175  1.00  0.00           O  
ATOM     17  CB  LYS A   2       7.960   2.212   4.500  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.923   0.814   3.835  1.00  0.00           C  
ATOM     19  CD  LYS A   2       8.857   0.784   2.610  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.648  -0.531   1.844  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.542  -0.564   0.652  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.401   0.752   6.687  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.073   2.426   4.903  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.037   2.366   5.035  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.028   2.972   3.736  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.220   0.044   4.530  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.910   0.611   3.520  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.640   1.617   1.957  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.885   0.854   2.933  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.881  -1.377   2.472  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.625  -0.613   1.506  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.530  -0.455   0.959  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.429  -1.471   0.158  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.291   0.216   0.011  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.758   4.652   5.925  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.693   5.969   6.625  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.297   6.608   6.464  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.593   6.316   5.515  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.804   6.834   6.010  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.918   8.208   6.716  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      12.400   8.488   7.033  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.382   9.300   5.770  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.397   4.549   5.190  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.887   5.811   7.677  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.735   6.292   6.096  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.604   6.968   4.957  1.00  0.00           H  
ATOM     47  HG  LEU A   3      10.357   8.218   7.640  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      12.989   8.458   6.128  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      12.504   9.461   7.491  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      12.776   7.740   7.717  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       9.476   8.962   5.292  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.169  10.200   6.328  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.109   9.524   5.003  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.934   7.456   7.396  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.597   8.127   7.325  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.563   9.000   6.062  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.329   9.933   5.923  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.395   8.994   8.591  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.973   9.624   8.595  1.00  0.00           C  
ATOM     60  CD  LYS A   4       3.913   8.559   8.966  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.501   9.146   8.802  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.229  10.130   9.887  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.539   7.651   8.141  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.834   7.364   7.256  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.525   8.381   9.471  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.136   9.779   8.616  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.945  10.422   9.323  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.747  10.045   7.626  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.008   7.693   8.326  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.055   8.249   9.990  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.401   9.644   7.849  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.765   8.357   8.861  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       2.387   9.678  10.811  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       2.867  10.943   9.785  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.242  10.452   9.824  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.660   8.652   5.185  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.501   9.392   3.900  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.377   8.774   2.804  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.774   9.448   1.874  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.071   7.890   5.373  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.477   9.320   3.609  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.734  10.437   4.013  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.649   7.501   2.957  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.489   6.751   1.972  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.580   5.881   1.092  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.440   5.624   1.433  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.490   5.882   2.755  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.544   5.273   1.808  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.708   4.723   2.642  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      11.537   5.457   3.142  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      10.805   3.435   2.815  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.297   7.027   3.738  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.021   7.452   1.343  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.988   6.502   3.486  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.963   5.095   3.272  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.115   4.463   1.237  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.928   6.020   1.128  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      10.141   2.838   2.414  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.542   3.066   3.344  1.00  0.00           H  
ATOM    100  N   SER A   7       7.132   5.460  -0.018  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.396   4.604  -0.993  1.00  0.00           C  
ATOM    102  C   SER A   7       5.948   3.279  -0.358  1.00  0.00           C  
ATOM    103  O   SER A   7       6.759   2.517   0.137  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.324   4.340  -2.192  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.572   3.941  -1.637  1.00  0.00           O  
ATOM    106  H   SER A   7       8.056   5.706  -0.228  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.526   5.145  -1.333  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.941   3.547  -2.810  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.465   5.234  -2.783  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.424   3.603  -0.751  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.659   3.059  -0.394  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.060   1.813   0.182  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.661   1.575  -0.416  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.281   2.220  -1.375  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.970   1.991   1.694  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.228   3.534   2.277  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.071   3.725  -0.806  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.689   0.967  -0.055  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.422   1.170   2.131  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.974   1.954   2.089  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.942   0.650   0.174  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.560   0.307  -0.290  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.347   0.145   0.935  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.076  -0.365   1.955  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.599  -1.015  -1.089  1.00  0.00           C  
ATOM    126  CG  ARG A   9       1.003  -0.747  -2.556  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -0.206  -0.194  -3.343  1.00  0.00           C  
ATOM    128  NE  ARG A   9       0.227   0.079  -4.750  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       0.326  -0.876  -5.644  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       0.049  -2.115  -5.336  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       0.709  -0.546  -6.847  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.318   0.170   0.940  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.173   1.116  -0.892  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.317  -1.687  -0.639  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.370  -1.493  -1.062  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       1.821  -0.045  -2.599  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       1.329  -1.675  -3.003  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -1.023  -0.901  -3.349  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -0.549   0.734  -2.911  1.00  0.00           H  
ATOM    140  HE  ARG A   9       0.442   0.999  -5.011  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -0.243  -2.351  -4.410  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       0.130  -2.829  -6.031  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       0.917   0.409  -7.060  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       0.796  -1.248  -7.554  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.573   0.590   0.797  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.565   0.493   1.916  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.604  -0.918   2.525  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.308  -1.891   1.857  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.964   0.875   1.380  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.383  -0.054   0.214  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.859   0.219  -0.159  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.502  -1.067  -0.710  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.720  -2.045   0.396  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.847   0.995  -0.051  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.283   1.194   2.688  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.682   0.802   2.184  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.946   1.898   1.036  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.755   0.136  -0.645  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.261  -1.087   0.503  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.416   0.551   0.705  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.903   0.992  -0.912  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -7.458  -0.839  -1.158  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.867  -1.521  -1.455  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.282  -1.598   1.148  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.228  -2.874   0.029  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.801  -2.343   0.781  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.974  -0.966   3.782  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.076  -2.248   4.557  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.826  -3.153   4.449  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.892  -4.323   4.775  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.356  -3.063   4.085  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.730  -2.628   2.786  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -5.575  -2.698   4.947  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.195  -0.125   4.235  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.189  -1.985   5.599  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.202  -4.133   4.071  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.136  -3.037   2.152  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.748  -1.631   4.923  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -6.455  -3.202   4.576  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -5.408  -3.001   5.970  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.721  -2.600   4.002  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.536  -3.410   3.872  1.00  0.00           C  
ATOM    183  C   SER A  12       1.297  -3.457   5.211  1.00  0.00           C  
ATOM    184  O   SER A  12       2.086  -4.355   5.430  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.425  -2.779   2.786  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.468  -3.721   2.584  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.709  -1.652   3.745  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.277  -4.420   3.585  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.885  -2.655   1.860  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.847  -1.838   3.105  1.00  0.00           H  
ATOM    191  HG  SER A  12       3.298  -3.298   2.815  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.034  -2.487   6.059  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.696  -2.389   7.408  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.233  -2.403   7.311  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.925  -2.650   8.281  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.201  -3.573   8.295  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.196  -3.239   8.841  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.299  -3.284   8.012  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.369  -2.884  10.166  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.553  -2.980   8.493  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -1.625  -2.580  10.648  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.725  -2.625   9.815  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -3.981  -2.319  10.298  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.383  -1.799   5.803  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.406  -1.453   7.857  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.141  -4.489   7.726  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.869  -3.732   9.129  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -1.177  -3.561   6.977  1.00  0.00           H  
ATOM    209  HD2 TYR A  13       0.481  -2.844  10.831  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -3.406  -3.020   7.831  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -1.748  -2.303  11.684  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -3.894  -2.060  11.219  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.712  -2.127   6.126  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.180  -2.100   5.859  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.863  -0.868   6.464  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.074  -0.851   6.585  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.380  -2.131   4.323  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.621  -3.579   3.857  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.743  -4.391   4.108  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.672  -3.794   3.274  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.093  -1.932   5.392  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.624  -2.980   6.305  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.496  -1.757   3.824  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.218  -1.516   4.026  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.083   0.119   6.832  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.678   1.353   7.426  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.004   1.262   8.913  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.383   0.558   9.684  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.728   2.540   7.226  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.782   2.595   5.687  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.112   0.048   6.717  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.594   1.568   6.897  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.046   2.629   8.057  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.339   3.432   7.240  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.014   2.027   9.217  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.577   2.167  10.588  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.510   2.649  11.569  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.227   2.036  12.579  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.693   3.159  10.514  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.257   2.667   9.743  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.427   2.539   8.495  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.987   1.239  10.906  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.287   3.908   9.874  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.837   3.627  11.471  1.00  0.00           H  
ATOM    245  N   SER A  17       5.964   3.768  11.181  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.892   4.454  11.963  1.00  0.00           C  
ATOM    247  C   SER A  17       3.554   3.691  11.957  1.00  0.00           C  
ATOM    248  O   SER A  17       2.605   4.131  12.578  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.696   5.862  11.370  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.375   5.632  10.004  1.00  0.00           O  
ATOM    251  H   SER A  17       6.295   4.153  10.343  1.00  0.00           H  
ATOM    252  HA  SER A  17       5.222   4.549  12.988  1.00  0.00           H  
ATOM    253  HB2 SER A  17       3.882   6.390  11.847  1.00  0.00           H  
ATOM    254  HB3 SER A  17       5.602   6.447  11.432  1.00  0.00           H  
ATOM    255  HG  SER A  17       5.131   5.212   9.587  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.515   2.579  11.263  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.264   1.765  11.196  1.00  0.00           C  
ATOM    258  C   GLY A  18       2.022   1.197   9.799  1.00  0.00           C  
ATOM    259  O   GLY A  18       2.616   0.204   9.425  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.313   2.277  10.780  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.349   0.945  11.893  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.414   2.372  11.474  1.00  0.00           H  
ATOM    263  N   SER A  19       1.150   1.853   9.070  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.817   1.401   7.683  1.00  0.00           C  
ATOM    265  C   SER A  19       0.636   2.574   6.711  1.00  0.00           C  
ATOM    266  O   SER A  19       0.794   3.732   7.052  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.495   0.567   7.713  1.00  0.00           C  
ATOM    268  OG  SER A  19      -0.432  -0.204   8.902  1.00  0.00           O  
ATOM    269  H   SER A  19       0.713   2.648   9.438  1.00  0.00           H  
ATOM    270  HA  SER A  19       1.622   0.785   7.305  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -1.369   1.201   7.749  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -0.557  -0.096   6.862  1.00  0.00           H  
ATOM    273  HG  SER A  19      -1.131  -0.862   8.866  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.301   2.181   5.510  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.063   3.124   4.375  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.436   3.426   4.283  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.215   2.910   5.063  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.563   2.442   3.100  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.282   3.413   1.757  1.00  0.00           S  
ATOM    280  H   CYS A  20       0.201   1.220   5.345  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.581   4.047   4.554  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.295   1.697   3.374  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.277   1.918   2.679  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.795   4.252   3.332  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.243   4.602   3.165  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.465   5.996   2.587  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.592   6.366   2.318  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.115   4.642   2.739  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.696   3.877   2.505  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.738   4.555   4.125  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.394   6.730   2.407  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.509   8.111   1.842  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.264   8.016   0.326  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.715   8.913  -0.283  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.458   9.017   2.519  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.985  10.482   2.552  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -0.860  11.473   2.196  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -0.393  11.202   0.799  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -1.022  11.665  -0.253  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -2.100  12.394  -0.122  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -0.538  11.375  -1.428  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.517   6.368   2.637  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.506   8.491   2.012  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -1.276   8.678   3.530  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.537   8.952   1.966  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -2.801  10.613   1.855  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.350  10.705   3.544  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -1.212  12.492   2.268  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.027  11.346   2.872  1.00  0.00           H  
ATOM    310  HE  ARG A  22       0.412  10.659   0.664  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -2.456  12.605   0.788  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -2.567  12.739  -0.935  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       0.287  10.815  -1.502  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -0.992  11.711  -2.253  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.690   6.899  -0.210  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.573   6.562  -1.663  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.099   6.551  -2.102  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.559   7.505  -2.628  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.437   7.597  -2.500  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.743   8.833  -2.586  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.105   6.244   0.389  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.982   5.573  -1.810  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.603   7.223  -3.499  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.390   7.765  -2.022  1.00  0.00           H  
ATOM    325  HG  SER A  23      -3.306   9.455  -3.054  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.492   5.419  -1.845  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.943   5.209  -2.195  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.898   5.784  -1.138  1.00  0.00           C  
ATOM    329  O   GLY A  24       3.098   5.655  -1.288  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.991   4.694  -1.414  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       1.121   4.148  -2.284  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.153   5.675  -3.147  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.354   6.396  -0.110  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.215   6.988   0.965  1.00  0.00           C  
ATOM    335  C   LYS A  25       1.884   6.419   2.353  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.749   6.101   2.672  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.029   8.542   0.906  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.203   9.251   2.275  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.690  10.723   2.102  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.983  10.813   1.260  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       4.933  11.784   1.872  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.378   6.467  -0.043  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.250   6.762   0.751  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       2.792   8.899   0.234  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.070   8.803   0.497  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.264   9.264   2.805  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       2.894   8.691   2.874  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.924  11.310   1.622  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.866  11.145   3.082  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       4.471   9.852   1.195  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       3.751  11.149   0.260  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       4.772  11.829   2.898  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       5.909  11.475   1.690  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       4.784  12.726   1.456  1.00  0.00           H  
ATOM    355  N   CYS A  26       2.949   6.327   3.117  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.888   5.801   4.513  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.271   6.806   5.488  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.767   7.898   5.685  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.306   5.441   4.988  1.00  0.00           C  
ATOM    360  SG  CYS A  26       4.921   3.803   4.539  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.811   6.619   2.746  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.304   4.899   4.518  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.005   6.161   4.603  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.344   5.504   6.066  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.185   6.453   6.120  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.794   5.570   5.953  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.758   7.059   6.758  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      11.743  -1.091   8.356  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.390  -0.601   7.969  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.514   0.658   7.088  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.609   1.124   6.836  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.592  -0.289   9.244  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.430   0.550  10.614  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.269  -0.322   8.820  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.648  -1.892   9.012  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.256  -1.397   7.505  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.895  -1.374   7.399  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.735   0.302   8.967  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.217  -1.224   9.633  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.391   1.178   6.646  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.398   2.402   5.777  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.282   3.676   6.620  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.836   3.643   7.749  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.210   2.366   4.776  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.028   0.970   4.138  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.069   0.751   3.022  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.906  -0.666   2.443  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.209  -1.686   3.487  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.535   0.764   6.886  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.327   2.437   5.227  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.298   2.641   5.283  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.382   3.093   3.997  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.125   0.197   4.884  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.033   0.908   3.721  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.924   1.477   2.236  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.068   0.862   3.418  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.895  -0.816   2.092  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.587  -0.808   1.617  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.059  -1.401   4.014  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.403  -1.762   4.141  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.372  -2.606   3.032  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.693   4.769   6.032  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.651   6.091   6.707  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.265   6.715   6.454  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.674   6.484   5.416  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.809   6.920   6.096  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.396   7.966   7.074  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      10.336   9.029   7.379  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      11.908   7.302   8.379  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.044   4.747   5.121  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.781   5.948   7.769  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.606   6.250   5.804  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.463   7.420   5.203  1.00  0.00           H  
ATOM     47  HG  LEU A   3      12.232   8.447   6.588  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.675   9.140   6.531  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.754   8.743   8.241  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.818   9.973   7.571  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      12.412   6.373   8.156  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      12.607   7.963   8.871  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.093   7.099   9.059  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.772   7.482   7.398  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.433   8.126   7.219  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.534   9.047   5.992  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.355   9.943   5.959  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.098   8.930   8.491  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.593   9.297   8.499  1.00  0.00           C  
ATOM     60  CD  LYS A   4       3.772   8.086   8.999  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.268   8.399   8.922  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.497   7.124   8.914  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.276   7.635   8.223  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.697   7.356   7.035  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.334   8.337   9.363  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.700   9.827   8.524  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.435  10.137   9.159  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.272   9.579   7.505  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       3.990   7.215   8.397  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.039   7.872  10.022  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       1.964   8.979   9.780  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       2.030   8.949   8.023  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.957   6.446   8.272  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.473   6.727   9.876  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.527   7.305   8.587  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.692   8.790   5.025  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.694   9.608   3.771  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.500   8.885   2.680  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.913   9.499   1.715  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.050   8.055   5.121  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.690   9.766   3.451  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.121  10.579   3.935  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.694   7.601   2.874  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.465   6.760   1.902  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.534   5.872   1.067  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.412   5.600   1.450  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.458   5.900   2.706  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.497   5.231   1.786  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.723   4.857   2.628  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      11.594   5.668   2.875  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      10.829   3.643   3.090  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.323   7.178   3.677  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.015   7.406   1.233  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.975   6.538   3.407  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.921   5.144   3.258  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.086   4.334   1.344  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.807   5.902   0.998  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      10.131   2.983   2.898  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.607   3.390   3.629  1.00  0.00           H  
ATOM    100  N   SER A   7       7.056   5.449  -0.057  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.307   4.576  -1.004  1.00  0.00           C  
ATOM    102  C   SER A   7       5.871   3.243  -0.371  1.00  0.00           C  
ATOM    103  O   SER A   7       6.686   2.465   0.088  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.208   4.324  -2.223  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.436   3.846  -1.687  1.00  0.00           O  
ATOM    106  H   SER A   7       7.970   5.707  -0.297  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.428   5.113  -1.331  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.788   3.574  -2.870  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.388   5.234  -2.777  1.00  0.00           H  
ATOM    110  HG  SER A   7       9.078   3.821  -2.401  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.579   3.045  -0.375  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.955   1.808   0.190  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.547   1.655  -0.412  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.214   2.314  -1.379  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.875   1.960   1.710  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.181   3.514   2.321  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.997   3.732  -0.760  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.543   0.941  -0.073  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.310   1.146   2.139  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.881   1.891   2.096  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.765   0.787   0.180  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.368   0.539  -0.297  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.547   0.336   0.915  1.00  0.00           C  
ATOM    124  O   ARG A   9      -0.121  -0.185   1.928  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.358  -0.723  -1.199  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -0.199  -0.350  -2.588  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -0.254  -1.608  -3.476  1.00  0.00           C  
ATOM    128  NE  ARG A   9      -0.814  -1.224  -4.811  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -2.102  -1.062  -5.003  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -2.950  -1.232  -4.024  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -2.504  -0.729  -6.198  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.108   0.289   0.951  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.022   1.409  -0.837  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.363  -1.105  -1.308  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.254  -1.499  -0.762  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -1.190   0.068  -2.482  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       0.438   0.389  -3.050  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       0.741  -2.003  -3.624  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -0.874  -2.371  -3.031  1.00  0.00           H  
ATOM    140  HE  ARG A   9      -0.203  -1.090  -5.564  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -2.625  -1.485  -3.114  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -3.928  -1.106  -4.186  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      -1.837  -0.604  -6.932  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -3.479  -0.598  -6.378  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.779   0.761   0.774  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.787   0.629   1.877  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.728  -0.738   2.578  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.561  -1.758   1.938  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.197   0.857   1.280  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.576   2.340   1.456  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.797   2.687   0.581  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.235   4.135   0.872  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.280   5.095   0.250  1.00  0.00           N  
ATOM    154  H   LYS A  10      -2.048   1.177  -0.071  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.575   1.392   2.615  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.201   0.591   0.232  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.925   0.245   1.792  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -4.820   2.512   2.495  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.744   2.972   1.183  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.542   2.588  -0.464  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.612   2.013   0.803  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -7.217   4.312   0.462  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.265   4.318   1.937  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.258   4.943  -0.780  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -5.583   6.069   0.449  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -4.328   4.942   0.642  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.868  -0.680   3.880  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.841  -1.885   4.774  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.659  -2.841   4.505  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.772  -4.037   4.702  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.207  -2.659   4.631  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.263  -3.185   3.312  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -5.416  -1.705   4.716  1.00  0.00           C  
ATOM    174  H   THR A  11      -2.994   0.201   4.292  1.00  0.00           H  
ATOM    175  HA  THR A  11      -2.752  -1.534   5.791  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.291  -3.465   5.344  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -3.425  -3.613   3.124  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.358  -1.113   5.618  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.443  -1.041   3.864  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -6.333  -2.277   4.738  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.557  -2.287   4.060  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.656  -3.123   3.771  1.00  0.00           C  
ATOM    183  C   SER A  12       1.449  -3.347   5.073  1.00  0.00           C  
ATOM    184  O   SER A  12       2.232  -4.275   5.163  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.536  -2.394   2.736  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.662  -3.241   2.549  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.523  -1.318   3.912  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.346  -4.081   3.378  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.025  -2.288   1.791  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.868  -1.429   3.093  1.00  0.00           H  
ATOM    191  HG  SER A  12       3.234  -3.140   3.313  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.214  -2.486   6.036  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.897  -2.552   7.371  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.428  -2.616   7.242  1.00  0.00           C  
ATOM    195  O   TYR A  13       4.120  -3.097   8.119  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.357  -3.792   8.128  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.161  -3.629   8.310  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.665  -2.719   9.219  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.043  -4.383   7.560  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.027  -2.567   9.375  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.405  -4.230   7.717  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.906  -3.321   8.624  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.269  -3.168   8.776  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.566  -1.770   5.878  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.650  -1.660   7.923  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.553  -4.692   7.566  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.819  -3.877   9.101  1.00  0.00           H  
ATOM    208  HD1 TYR A  13       0.010  -2.123   9.815  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.665  -5.100   6.846  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.406  -1.851  10.091  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.082  -4.826   7.123  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.423  -2.505   9.453  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.898  -2.112   6.130  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.361  -2.092   5.839  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.047  -0.906   6.529  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.226  -0.968   6.817  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.541  -2.007   4.303  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.894  -3.398   3.748  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       5.027  -4.254   3.833  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       7.010  -3.529   3.270  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.276  -1.737   5.473  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.804  -3.003   6.218  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.624  -1.674   3.837  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.321  -1.308   4.038  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.287   0.134   6.775  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.859   1.341   7.441  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.102   1.176   8.938  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.460   0.411   9.630  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.921   2.535   7.226  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.995   2.594   5.674  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.341   0.119   6.523  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.806   1.562   6.974  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.220   2.624   8.042  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.535   3.425   7.253  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.065   1.947   9.359  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.516   1.995  10.777  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.377   2.400  11.707  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.024   1.709  12.644  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.629   2.987  10.857  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.240   2.514  10.179  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.510   2.521   8.704  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.911   1.048  11.062  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.275   3.782  10.242  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.703   3.386  11.853  1.00  0.00           H  
ATOM    245  N   SER A  17       5.852   3.543  11.369  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.718   4.156  12.126  1.00  0.00           C  
ATOM    247  C   SER A  17       3.399   3.378  11.953  1.00  0.00           C  
ATOM    248  O   SER A  17       2.395   3.759  12.523  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.531   5.600  11.633  1.00  0.00           C  
ATOM    250  OG  SER A  17       5.802   6.210  11.813  1.00  0.00           O  
ATOM    251  H   SER A  17       6.243   3.996  10.592  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.970   4.166  13.177  1.00  0.00           H  
ATOM    253  HB2 SER A  17       4.270   5.625  10.585  1.00  0.00           H  
ATOM    254  HB3 SER A  17       3.792   6.131  12.214  1.00  0.00           H  
ATOM    255  HG  SER A  17       6.084   6.053  12.716  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.435   2.317  11.180  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.208   1.493  10.951  1.00  0.00           C  
ATOM    258  C   GLY A  18       2.113   1.040   9.495  1.00  0.00           C  
ATOM    259  O   GLY A  18       2.821   0.142   9.081  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.274   2.056  10.746  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.251   0.621  11.586  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.325   2.065  11.201  1.00  0.00           H  
ATOM    263  N   SER A  19       1.234   1.680   8.765  1.00  0.00           N  
ATOM    264  CA  SER A  19       1.036   1.336   7.325  1.00  0.00           C  
ATOM    265  C   SER A  19       0.780   2.584   6.467  1.00  0.00           C  
ATOM    266  O   SER A  19       0.913   3.712   6.906  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.159   0.349   7.225  1.00  0.00           C  
ATOM    268  OG  SER A  19      -1.314   1.126   7.513  1.00  0.00           O  
ATOM    269  H   SER A  19       0.698   2.396   9.167  1.00  0.00           H  
ATOM    270  HA  SER A  19       1.927   0.852   6.949  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -0.252  -0.072   6.235  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -0.081  -0.440   7.953  1.00  0.00           H  
ATOM    273  HG  SER A  19      -1.631   1.500   6.687  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.414   2.297   5.246  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.107   3.341   4.228  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.328   3.835   4.404  1.00  0.00           C  
ATOM    277  O   CYS A  20      -1.949   3.579   5.419  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.330   2.693   2.848  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.295   3.580   1.605  1.00  0.00           S  
ATOM    280  H   CYS A  20       0.336   1.355   4.989  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.755   4.181   4.357  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.828   1.747   2.999  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.632   2.482   2.409  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.808   4.529   3.404  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.207   5.056   3.471  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.429   6.327   2.667  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.569   6.700   2.461  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.234   4.709   2.624  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.879   4.297   3.106  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.457   5.269   4.500  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.371   6.966   2.231  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.565   8.218   1.428  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.519   7.845  -0.070  1.00  0.00           C  
ATOM    294  O   ARG A  22      -2.133   8.638  -0.907  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.451   9.208   1.784  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.906  10.655   1.450  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -0.739  11.630   1.674  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.122  12.966   1.125  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -0.351  14.013   1.292  1.00  0.00           C  
ATOM    300  NH1 ARG A  22       0.776  13.912   1.946  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -0.744  15.150   0.786  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.472   6.627   2.425  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.530   8.652   1.647  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -1.237   9.132   2.841  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.565   8.956   1.228  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -2.229  10.720   0.421  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.734  10.933   2.086  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -0.533  11.731   2.731  1.00  0.00           H  
ATOM    309  HD3 ARG A  22       0.149  11.287   1.163  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -1.964  13.061   0.632  1.00  0.00           H  
ATOM    311 HH11 ARG A  22       1.059  13.032   2.327  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       1.356  14.717   2.067  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -1.610  15.203   0.290  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -0.178  15.966   0.897  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.918   6.621  -0.328  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.975   6.013  -1.693  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.587   5.993  -2.350  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.381   6.465  -3.453  1.00  0.00           O  
ATOM    319  CB  SER A  23      -4.034   6.813  -2.551  1.00  0.00           C  
ATOM    320  OG  SER A  23      -3.431   8.013  -3.011  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.193   6.066   0.428  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.308   4.991  -1.589  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -4.345   6.229  -3.405  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.900   7.062  -1.954  1.00  0.00           H  
ATOM    325  HG  SER A  23      -3.065   7.848  -3.883  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.670   5.422  -1.609  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.743   5.302  -2.074  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.754   5.783  -1.028  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.937   5.578  -1.220  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.918   5.064  -0.731  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.943   4.267  -2.301  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.885   5.886  -2.972  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.287   6.400   0.037  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.244   6.887   1.086  1.00  0.00           C  
ATOM    335  C   LYS A  25       1.885   6.366   2.488  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.732   6.123   2.816  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.261   8.461   1.039  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.709   9.115   2.354  1.00  0.00           C  
ATOM    339  CD  LYS A  25       1.537   9.425   3.297  1.00  0.00           C  
ATOM    340  CE  LYS A  25       2.001  10.397   4.394  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       0.930  10.537   5.419  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.319   6.537   0.145  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.238   6.539   0.849  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.028   8.756   0.336  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.327   8.869   0.699  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       3.412   8.467   2.849  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.205  10.041   2.102  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       0.754   9.900   2.739  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       1.149   8.522   3.745  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       2.896  10.038   4.877  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       2.197  11.371   3.969  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       0.652   9.595   5.759  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.285  11.104   6.216  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       0.106  11.011   4.994  1.00  0.00           H  
ATOM    355  N   CYS A  26       2.967   6.232   3.229  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.972   5.748   4.639  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.334   6.746   5.604  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.880   7.788   5.905  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.425   5.468   5.049  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.096   3.864   4.556  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.834   6.467   2.829  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.460   4.808   4.699  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.064   6.219   4.618  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.513   5.538   6.123  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.171   6.440   6.108  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.744   5.596   5.855  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.724   7.043   6.735  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      11.993  -1.293   7.808  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.651  -0.714   7.519  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.801   0.693   6.913  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.897   1.216   6.836  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.840  -0.650   8.823  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.666  -0.088  10.335  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.529  -0.634   8.407  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.882  -2.200   8.305  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.504  -1.446   6.915  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.149  -1.349   6.802  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.986  -0.016   8.654  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.464  -1.643   9.020  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.695   1.269   6.504  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.714   2.638   5.893  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.428   3.724   6.935  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.204   3.439   8.095  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.651   2.719   4.776  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.806   1.564   3.767  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.910   1.886   2.736  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.829   0.892   1.561  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.979  -0.506   2.056  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.837   0.805   6.598  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.689   2.826   5.464  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.662   2.685   5.204  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.754   3.659   4.260  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.052   0.643   4.271  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.860   1.437   3.270  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.795   2.891   2.359  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.879   1.804   3.205  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.881   0.981   1.054  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      10.621   1.090   0.854  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.267  -0.689   2.791  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.840  -1.170   1.268  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      10.930  -0.631   2.455  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.450   4.948   6.473  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.194   6.131   7.332  1.00  0.00           C  
ATOM     37  C   LEU A   3       7.920   6.824   6.810  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.468   6.550   5.714  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.468   7.005   7.220  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.567   8.125   8.283  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.748   9.360   7.841  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.127   7.617   9.671  1.00  0.00           C  
ATOM     43  H   LEU A   3       9.642   5.121   5.534  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.021   5.800   8.345  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.330   6.362   7.332  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.517   7.437   6.235  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.605   8.420   8.353  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.393   9.239   6.827  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       8.900   9.517   8.489  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.377  10.236   7.874  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      10.580   6.655   9.865  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.443   8.313  10.430  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.054   7.509   9.719  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.369   7.700   7.608  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.130   8.433   7.205  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.364   9.218   5.901  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.232  10.067   5.829  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.737   9.393   8.353  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.278   9.887   8.172  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.265  11.254   7.448  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.834  11.595   7.012  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.839  12.866   6.234  1.00  0.00           N  
ATOM     63  H   LYS A   4       7.770   7.882   8.483  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.344   7.708   7.046  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       5.813   8.866   9.293  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.423  10.228   8.382  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       3.701   9.165   7.614  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.823  10.000   9.145  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.630  12.022   8.116  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.901  11.229   6.576  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.431  10.810   6.388  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       2.196  11.721   7.875  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.437  13.567   6.716  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       3.212  12.686   5.280  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.868  13.231   6.162  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.571   8.895   4.913  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.665   9.563   3.579  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.441   8.736   2.544  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.769   9.250   1.491  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.898   8.196   5.051  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.675   9.755   3.234  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.122  10.528   3.656  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.713   7.492   2.862  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.470   6.606   1.916  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.553   5.638   1.161  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.405   5.447   1.511  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.522   5.798   2.712  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.908   6.486   2.654  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.010   7.669   3.634  1.00  0.00           C  
ATOM     90  OE1 GLN A   6       9.035   8.209   4.120  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.199   8.104   3.949  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.419   7.136   3.726  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.971   7.221   1.182  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.208   5.682   3.734  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.624   4.811   2.285  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.669   5.766   2.915  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.113   6.846   1.657  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.993   7.678   3.563  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.297   8.855   4.570  1.00  0.00           H  
ATOM    100  N   SER A   7       7.127   5.057   0.136  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.412   4.081  -0.734  1.00  0.00           C  
ATOM    102  C   SER A   7       5.907   2.858   0.049  1.00  0.00           C  
ATOM    103  O   SER A   7       6.671   2.159   0.685  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.381   3.645  -1.845  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.556   3.218  -1.166  1.00  0.00           O  
ATOM    106  H   SER A   7       8.060   5.265  -0.078  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.568   4.584  -1.182  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.979   2.824  -2.412  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.625   4.467  -2.502  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.364   2.384  -0.731  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.617   2.656  -0.031  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.959   1.511   0.669  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.614   1.181  -0.002  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.310   1.677  -1.070  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.720   1.904   2.113  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.486   3.204   2.343  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.070   3.274  -0.558  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.598   0.641   0.609  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.377   1.028   2.631  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.649   2.221   2.564  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.855   0.343   0.663  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.519  -0.084   0.164  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.396  -0.374   1.363  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.013  -1.012   2.316  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.690  -1.350  -0.687  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -0.645  -1.654  -1.387  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -0.617  -3.052  -2.032  1.00  0.00           C  
ATOM    128  NE  ARG A   9       0.374  -3.052  -3.158  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       1.608  -3.469  -3.010  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       2.040  -3.910  -1.857  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       2.392  -3.430  -4.051  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.162  -0.021   1.515  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.089   0.717  -0.420  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.460  -1.185  -1.427  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       0.983  -2.177  -0.059  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -1.442  -1.620  -0.662  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      -0.823  -0.897  -2.135  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -0.365  -3.814  -1.309  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -1.590  -3.278  -2.440  1.00  0.00           H  
ATOM    140  HE  ARG A   9       0.090  -2.729  -4.039  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       1.432  -3.934  -1.064  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       2.986  -4.224  -1.770  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.043  -3.089  -4.925  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       3.338  -3.741  -3.975  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.613   0.107   1.275  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.612  -0.106   2.371  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.741  -1.613   2.666  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.445  -2.428   1.814  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.979   0.467   1.931  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.392  -0.081   0.535  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.190   1.009  -0.546  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.080   0.350  -1.932  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.357  -0.337  -2.274  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.871   0.619   0.479  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.259   0.398   3.261  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.731   0.193   2.657  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.918   1.546   1.910  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.812  -0.957   0.281  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.434  -0.367   0.560  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.032   1.687  -0.536  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -3.292   1.577  -0.352  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.881   1.100  -2.683  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -3.282  -0.377  -1.944  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.152   0.321  -2.142  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -5.327  -0.652  -3.264  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.484  -1.161  -1.651  1.00  0.00           H  
ATOM    167  N   THR A  11      -3.176  -1.924   3.864  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.359  -3.346   4.330  1.00  0.00           C  
ATOM    169  C   THR A  11      -2.028  -4.136   4.293  1.00  0.00           C  
ATOM    170  O   THR A  11      -2.000  -5.325   4.548  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.444  -4.085   3.440  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -3.800  -4.579   2.272  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -5.543  -3.136   2.914  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.393  -1.197   4.483  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.704  -3.320   5.352  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.882  -4.914   3.977  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -3.757  -5.536   2.342  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.879  -2.482   3.704  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.177  -2.534   2.095  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -6.386  -3.714   2.564  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.971  -3.433   3.971  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.402  -4.014   3.884  1.00  0.00           C  
ATOM    183  C   SER A  12       1.320  -2.813   4.148  1.00  0.00           C  
ATOM    184  O   SER A  12       2.231  -2.520   3.396  1.00  0.00           O  
ATOM    185  CB  SER A  12       0.603  -4.598   2.470  1.00  0.00           C  
ATOM    186  OG  SER A  12       1.901  -5.176   2.511  1.00  0.00           O  
ATOM    187  H   SER A  12      -1.070  -2.478   3.775  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.538  -4.754   4.659  1.00  0.00           H  
ATOM    189  HB2 SER A  12      -0.120  -5.372   2.266  1.00  0.00           H  
ATOM    190  HB3 SER A  12       0.567  -3.838   1.704  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.543  -4.474   2.386  1.00  0.00           H  
ATOM    192  N   TYR A  13       0.999  -2.170   5.244  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.719  -0.958   5.743  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.163  -0.807   5.285  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.501   0.198   4.697  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.662  -0.968   7.280  1.00  0.00           C  
ATOM    197  CG  TYR A  13       0.260  -0.501   7.704  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.038   0.847   7.760  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.721  -1.416   8.031  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -1.294   1.274   8.134  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -1.979  -0.989   8.404  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.274   0.359   8.459  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -3.532   0.785   8.832  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.242  -2.504   5.769  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.178  -0.103   5.380  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.842  -1.961   7.666  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       2.397  -0.294   7.691  1.00  0.00           H  
ATOM    208  HD1 TYR A  13       0.721   1.570   7.506  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.507  -2.475   7.992  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -1.514   2.330   8.173  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.738  -1.715   8.656  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.061   0.012   9.043  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.971  -1.795   5.570  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.420  -1.776   5.173  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.169  -0.588   5.827  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.346  -0.398   5.597  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.472  -1.724   3.595  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.885  -1.479   3.030  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       7.790  -2.178   3.458  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.975  -0.597   2.191  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.610  -2.560   6.058  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.876  -2.692   5.517  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       5.123  -2.672   3.212  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       4.814  -0.958   3.215  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.459   0.168   6.630  1.00  0.00           N  
ATOM    226  CA  CYS A  15       6.067   1.346   7.324  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.287   0.973   8.784  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.542   0.207   9.364  1.00  0.00           O  
ATOM    229  CB  CYS A  15       5.128   2.574   7.233  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.056   2.695   5.784  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.515  -0.051   6.778  1.00  0.00           H  
ATOM    232  HA  CYS A  15       7.021   1.581   6.876  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.508   2.667   8.110  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.761   3.448   7.221  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.327   1.553   9.314  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.736   1.333  10.728  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.576   1.580  11.684  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.164   0.729  12.447  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.868   2.271  11.016  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.481   1.921  10.271  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.856   2.160   8.763  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.108   0.343  10.843  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.532   3.181  10.573  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.945   2.456  12.072  1.00  0.00           H  
ATOM    245  N   SER A  17       6.109   2.789  11.567  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.968   3.277  12.399  1.00  0.00           C  
ATOM    247  C   SER A  17       3.604   2.711  11.956  1.00  0.00           C  
ATOM    248  O   SER A  17       2.634   2.860  12.675  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.944   4.815  12.321  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.116   5.214  13.405  1.00  0.00           O  
ATOM    251  H   SER A  17       6.552   3.361  10.903  1.00  0.00           H  
ATOM    252  HA  SER A  17       5.144   2.974  13.421  1.00  0.00           H  
ATOM    253  HB2 SER A  17       5.930   5.235  12.452  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.513   5.163  11.393  1.00  0.00           H  
ATOM    255  HG  SER A  17       4.546   4.951  14.221  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.556   2.082  10.805  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.262   1.507  10.304  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.290   2.677  10.088  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.346   2.856  10.832  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.369   1.984  10.267  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.435   0.998   9.370  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.859   0.820  11.034  1.00  0.00           H  
ATOM    263  N   SER A  19       1.575   3.428   9.056  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.758   4.627   8.676  1.00  0.00           C  
ATOM    265  C   SER A  19      -0.005   4.497   7.360  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.126   4.946   7.237  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.714   5.791   8.603  1.00  0.00           C  
ATOM    268  OG  SER A  19       2.656   5.431   7.602  1.00  0.00           O  
ATOM    269  H   SER A  19       2.354   3.196   8.508  1.00  0.00           H  
ATOM    270  HA  SER A  19       0.042   4.827   9.459  1.00  0.00           H  
ATOM    271  HB2 SER A  19       1.232   6.721   8.344  1.00  0.00           H  
ATOM    272  HB3 SER A  19       2.242   5.861   9.527  1.00  0.00           H  
ATOM    273  HG  SER A  19       2.960   4.537   7.775  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.682   3.892   6.433  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.156   3.640   5.042  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.359   3.678   4.812  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.142   3.127   5.562  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.643   2.282   4.536  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.771   2.211   2.733  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.585   3.619   6.705  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.579   4.386   4.397  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.611   2.060   4.953  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.049   1.511   4.845  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.689   4.350   3.738  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.111   4.527   3.310  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.290   5.944   2.748  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.398   6.404   2.555  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.979   4.748   3.192  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.346   3.806   2.542  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.772   4.393   4.156  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.171   6.583   2.506  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.136   7.970   1.959  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.978   7.895   0.430  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.367   8.750  -0.182  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.947   8.696   2.618  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.290  10.174   2.863  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.970  10.337   4.239  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.982  11.792   4.594  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -0.908  12.410   5.023  1.00  0.00           C  
ATOM    300  NH1 ARG A  22       0.222  11.768   5.157  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -1.005  13.678   5.310  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.320   6.138   2.685  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.067   8.467   2.187  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.682   8.212   3.547  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.098   8.637   1.960  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.379  10.752   2.836  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -1.946  10.539   2.085  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -2.991   9.988   4.189  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -1.448   9.784   5.008  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -2.815  12.299   4.504  1.00  0.00           H  
ATOM    311 HH11 ARG A  22       0.287  10.796   4.932  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       1.028  12.254   5.489  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -1.880  14.148   5.198  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -0.206  14.181   5.640  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.547   6.843  -0.106  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.550   6.523  -1.569  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.113   6.331  -2.080  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.536   7.153  -2.767  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.317   7.678  -2.344  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.464   8.808  -2.462  1.00  0.00           O  
ATOM    321  H   SER A  23      -2.994   6.224   0.504  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.089   5.596  -1.704  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.594   7.346  -3.334  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.207   7.969  -1.807  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.762   9.470  -1.834  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.583   5.196  -1.697  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.807   4.807  -2.083  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.847   5.336  -1.086  1.00  0.00           C  
ATOM    329  O   GLY A  24       3.000   4.957  -1.165  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.112   4.584  -1.141  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.867   3.730  -2.111  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.032   5.197  -3.065  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.419   6.187  -0.182  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.359   6.761   0.836  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.033   6.275   2.257  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.907   5.932   2.575  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.285   8.329   0.740  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.553   9.011   2.087  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.579  10.557   1.925  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.775  11.018   1.056  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       4.496  12.134   1.733  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.472   6.450  -0.170  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.368   6.458   0.599  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.073   8.653   0.074  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.348   8.677   0.353  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.784   8.762   2.802  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.479   8.611   2.451  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.658  10.884   1.464  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.640  11.011   2.903  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       4.475  10.215   0.887  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       3.418  11.374   0.101  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       3.812  12.858   2.033  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       4.998  11.767   2.566  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       5.181  12.556   1.074  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.075   6.274   3.056  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.967   5.842   4.476  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.277   6.953   5.285  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.849   7.981   5.584  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.391   5.550   4.992  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.062   3.932   4.547  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.949   6.566   2.716  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.400   4.932   4.537  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.068   6.275   4.587  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.427   5.639   6.066  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.035   6.781   5.655  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.561   5.957   5.422  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.577   7.479   6.169  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      11.715  -1.114   8.056  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.361  -0.637   7.656  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.463   0.756   7.008  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.499   1.391   7.069  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.467  -0.581   8.893  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.212  -0.087  10.469  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.170  -0.395   8.656  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.627  -2.003   8.588  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.292  -1.271   7.206  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.954  -1.329   6.932  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.652   0.089   8.685  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.039  -1.561   9.031  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.383   1.197   6.406  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.345   2.520   5.734  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.162   3.677   6.725  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.928   3.460   7.896  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.197   2.474   4.723  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.499   1.483   3.580  1.00  0.00           C  
ATOM     19  CD  LYS A   2       8.836   0.047   4.020  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.635  -0.925   2.842  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.691  -0.707   1.814  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.555   0.679   6.367  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.270   2.648   5.197  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.268   2.200   5.192  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.071   3.456   4.294  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.626   1.449   2.957  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       9.337   1.855   3.029  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.866  -0.007   4.339  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       8.204  -0.230   4.842  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.703  -1.944   3.192  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.671  -0.777   2.380  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.664   0.283   1.497  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      10.623  -0.914   2.228  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.522  -1.337   1.005  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.279   4.876   6.216  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.131   6.109   7.033  1.00  0.00           C  
ATOM     37  C   LEU A   3       7.878   6.853   6.539  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.448   6.647   5.421  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.439   6.915   6.831  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.643   8.056   7.862  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.828   9.299   7.453  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.279   7.590   9.287  1.00  0.00           C  
ATOM     43  H   LEU A   3       9.473   4.999   5.268  1.00  0.00           H  
ATOM     44  HA  LEU A   3       8.988   5.833   8.067  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.275   6.236   6.918  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.457   7.322   5.829  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.690   8.326   7.856  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.553   9.238   6.410  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       8.930   9.391   8.045  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.427  10.184   7.593  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      10.684   6.603   9.461  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.698   8.271  10.011  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.207   7.554   9.416  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.318   7.693   7.376  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.094   8.468   6.986  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.407   9.280   5.717  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.380  10.010   5.684  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.715   9.402   8.155  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.273   9.949   7.971  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.289  11.294   7.199  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.975  11.451   6.413  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.995  12.720   5.632  1.00  0.00           N  
ATOM     63  H   LYS A   4       7.701   7.820   8.268  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.295   7.771   6.779  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       5.758   8.842   9.078  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.427  10.211   8.224  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       3.665   9.222   7.453  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.836  10.113   8.945  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.383  12.108   7.903  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       5.123  11.342   6.515  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.841  10.628   5.726  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       2.138  11.480   7.095  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.964  13.097   5.605  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       2.667  12.537   4.662  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.367  13.414   6.083  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.580   9.134   4.713  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.806   9.882   3.433  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.590   9.031   2.420  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.989   9.527   1.385  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.810   8.531   4.799  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.869  10.175   3.014  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.342  10.792   3.616  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.784   7.778   2.755  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.533   6.827   1.872  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.566   5.937   1.076  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.461   5.669   1.508  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.448   5.980   2.772  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.554   5.285   1.949  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.608   4.685   2.896  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      11.008   3.546   2.758  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.089   5.410   3.871  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.426   7.451   3.608  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.136   7.392   1.175  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.907   6.632   3.500  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.857   5.244   3.293  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.133   4.491   1.349  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.044   5.995   1.299  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      10.780   6.332   3.996  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.760   5.032   4.476  1.00  0.00           H  
ATOM    100  N   SER A   7       7.032   5.509  -0.070  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.232   4.636  -0.977  1.00  0.00           C  
ATOM    102  C   SER A   7       5.858   3.285  -0.342  1.00  0.00           C  
ATOM    103  O   SER A   7       6.714   2.533   0.083  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.055   4.417  -2.257  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.303   3.901  -1.815  1.00  0.00           O  
ATOM    106  H   SER A   7       7.935   5.761  -0.354  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.325   5.163  -1.237  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.582   3.704  -2.909  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.222   5.346  -2.782  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.154   3.015  -1.476  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.573   3.035  -0.297  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.034   1.767   0.284  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.602   1.514  -0.228  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.115   2.227  -1.085  1.00  0.00           O  
ATOM    115  CB  CYS A   8       4.034   1.902   1.801  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.366   3.449   2.457  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.947   3.698  -0.651  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.660   0.941  -0.023  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.495   1.083   2.251  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       5.060   1.837   2.129  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.981   0.500   0.326  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.583   0.116  -0.054  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.263  -0.032   1.219  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.196  -0.565   2.211  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.616  -1.219  -0.821  1.00  0.00           C  
ATOM    126  CG  ARG A   9       0.987  -0.966  -2.305  1.00  0.00           C  
ATOM    127  CD  ARG A   9       2.057  -1.980  -2.771  1.00  0.00           C  
ATOM    128  NE  ARG A   9       1.759  -2.377  -4.184  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       0.818  -3.245  -4.473  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       0.105  -3.793  -3.525  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       0.621  -3.538  -5.727  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.447  -0.026   1.009  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.147   0.895  -0.666  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.326  -1.882  -0.349  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.359  -1.685  -0.781  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       0.097  -1.065  -2.909  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       1.372   0.035  -2.440  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       3.034  -1.518  -2.745  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       2.075  -2.865  -2.152  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.280  -1.980  -4.913  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.269  -3.554  -2.567  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -0.608  -4.454  -3.758  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       1.179  -3.104  -6.436  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -0.089  -4.195  -5.981  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.479   0.453   1.147  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.423   0.384   2.304  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.557  -1.036   2.873  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.481  -2.003   2.141  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.783   0.895   1.817  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.591   1.487   2.985  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.656   2.430   2.399  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.279   3.289   3.520  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.547   4.663   3.014  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.795   0.880   0.323  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.038   1.029   3.081  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -3.617   1.653   1.065  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.340   0.089   1.364  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -5.070   0.691   3.537  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.945   2.032   3.654  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.202   3.066   1.651  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.417   1.835   1.917  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -7.212   2.855   3.846  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.617   3.365   4.371  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.146   4.609   2.166  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.036   5.213   3.748  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.647   5.126   2.774  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.751  -1.090   4.168  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.911  -2.374   4.926  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.718  -3.343   4.797  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.804  -4.472   5.242  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.253  -3.053   4.443  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.753  -3.682   5.616  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.093  -4.221   3.423  1.00  0.00           C  
ATOM    174  H   THR A  11      -2.795  -0.245   4.664  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.002  -2.114   5.971  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.972  -2.322   4.101  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.081  -4.290   5.935  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -3.191  -4.121   2.839  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -4.060  -5.174   3.931  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.935  -4.225   2.748  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.646  -2.886   4.198  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.558  -3.762   4.033  1.00  0.00           C  
ATOM    183  C   SER A  12       1.416  -3.747   5.311  1.00  0.00           C  
ATOM    184  O   SER A  12       2.275  -4.591   5.481  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.377  -3.251   2.832  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.120  -4.385   2.410  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.627  -1.968   3.856  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.230  -4.776   3.848  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.737  -2.935   2.023  1.00  0.00           H  
ATOM    190  HB3 SER A  12       2.055  -2.455   3.107  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.988  -4.083   2.131  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.151  -2.783   6.166  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.893  -2.620   7.462  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.420  -2.628   7.273  1.00  0.00           C  
ATOM    195  O   TYR A  13       4.173  -3.002   8.152  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.447  -3.761   8.423  1.00  0.00           C  
ATOM    197  CG  TYR A  13       0.100  -3.362   9.044  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.083  -3.669   8.403  1.00  0.00           C  
ATOM    199  CD2 TYR A  13       0.049  -2.686  10.249  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.295  -3.308   8.950  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -1.163  -2.324  10.797  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.344  -2.632  10.150  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -3.558  -2.269  10.697  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.439  -2.145   5.950  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.625  -1.663   7.880  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.327  -4.693   7.891  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       2.164  -3.905   9.219  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -1.058  -4.200   7.464  1.00  0.00           H  
ATOM    209  HD2 TYR A  13       0.965  -2.437  10.767  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -3.212  -3.555   8.433  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -1.190  -1.795  11.739  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -3.391  -1.807  11.522  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.818  -2.201   6.104  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.264  -2.140   5.743  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.970  -0.980   6.453  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.138  -1.079   6.779  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.369  -1.973   4.218  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.472  -3.356   3.552  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.547  -4.129   3.750  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.470  -3.565   2.882  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.150  -1.914   5.447  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.736  -3.062   6.050  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.494  -1.468   3.832  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.238  -1.385   3.965  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.240   0.085   6.672  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.845   1.264   7.354  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.022   1.075   8.852  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.238   0.444   9.533  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.974   2.510   7.121  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.114   2.648   5.538  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.301   0.105   6.391  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.820   1.433   6.930  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.251   2.623   7.912  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.631   3.365   7.188  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.102   1.659   9.283  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.519   1.640  10.715  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.392   2.147  11.616  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.959   1.505  12.554  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.713   2.525  10.865  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.330   1.924  10.319  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.659   2.121   8.620  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.807   0.654  10.991  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.474   3.346  10.230  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.749   2.924  11.862  1.00  0.00           H  
ATOM    245  N   SER A  17       5.975   3.324  11.241  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.878   4.055  11.948  1.00  0.00           C  
ATOM    247  C   SER A  17       3.482   3.421  11.772  1.00  0.00           C  
ATOM    248  O   SER A  17       2.518   3.941  12.299  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.866   5.508  11.425  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.698   5.382  10.018  1.00  0.00           O  
ATOM    251  H   SER A  17       6.425   3.719  10.465  1.00  0.00           H  
ATOM    252  HA  SER A  17       5.108   4.071  13.004  1.00  0.00           H  
ATOM    253  HB2 SER A  17       4.048   6.080  11.836  1.00  0.00           H  
ATOM    254  HB3 SER A  17       5.803   6.005  11.629  1.00  0.00           H  
ATOM    255  HG  SER A  17       3.915   4.853   9.853  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.408   2.328  11.051  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.092   1.646  10.833  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.940   1.121   9.403  1.00  0.00           C  
ATOM    259  O   GLY A  18       2.664   0.238   8.990  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.220   1.955  10.651  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.019   0.812  11.516  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.284   2.334  11.036  1.00  0.00           H  
ATOM    263  N   SER A  19       0.995   1.686   8.694  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.732   1.269   7.277  1.00  0.00           C  
ATOM    265  C   SER A  19       0.521   2.493   6.379  1.00  0.00           C  
ATOM    266  O   SER A  19       0.552   3.626   6.821  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.537   0.377   7.217  1.00  0.00           C  
ATOM    268  OG  SER A  19      -0.441  -0.508   8.322  1.00  0.00           O  
ATOM    269  H   SER A  19       0.447   2.393   9.093  1.00  0.00           H  
ATOM    270  HA  SER A  19       1.581   0.718   6.899  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -1.440   0.962   7.310  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -0.564  -0.202   6.305  1.00  0.00           H  
ATOM    273  HG  SER A  19      -0.407   0.015   9.127  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.308   2.191   5.125  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.075   3.236   4.083  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.406   3.636   4.083  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.184   3.128   4.869  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.482   2.646   2.727  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.534   3.618   1.629  1.00  0.00           S  
ATOM    280  H   CYS A  20       0.299   1.247   4.860  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.666   4.107   4.311  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.997   1.715   2.903  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.412   2.418   2.170  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.743   4.541   3.199  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.159   5.018   3.093  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.247   6.463   2.610  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.325   7.018   2.521  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.056   4.913   2.604  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.675   4.390   2.385  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.645   4.943   4.055  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.105   7.026   2.311  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.029   8.437   1.823  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.994   8.424   0.286  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.364   9.253  -0.341  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.760   9.071   2.418  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.942   9.322   3.933  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.866  10.543   4.164  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.334  11.350   5.307  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -0.338  12.190   5.159  1.00  0.00           C  
ATOM    300  NH1 ARG A  22       0.235  12.351   3.996  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       0.061  12.856   6.207  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.282   6.506   2.401  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.906   8.981   2.143  1.00  0.00           H  
ATOM    304  HB2 ARG A  22       0.054   8.382   2.274  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.523   9.997   1.915  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -1.373   8.448   4.403  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       0.025   9.499   4.380  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -1.929  11.171   3.286  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -2.860  10.207   4.419  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -1.744  11.250   6.192  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -0.084  11.832   3.204  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       0.993  12.995   3.898  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -0.390  12.716   7.088  1.00  0.00           H  
ATOM    314 HH22 ARG A  22       0.817  13.506   6.128  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.691   7.445  -0.238  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.842   7.185  -1.710  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.535   6.661  -2.334  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.250   6.882  -3.496  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.327   8.519  -2.408  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.178   9.265  -2.786  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.135   6.839   0.388  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.602   6.428  -1.838  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.904   8.296  -3.294  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.928   9.114  -1.735  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.111  10.023  -2.200  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.788   5.966  -1.513  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.517   5.375  -1.941  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.640   5.777  -0.980  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.758   5.321  -1.130  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.092   5.831  -0.591  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.427   4.300  -1.948  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.771   5.717  -2.935  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.310   6.612  -0.026  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.316   7.080   0.977  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.038   6.494   2.368  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.915   6.169   2.712  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.278   8.645   0.975  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.625   9.248   2.346  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.548  10.802   2.295  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.468  11.396   1.202  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       2.669  11.721  -0.014  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.384   6.936   0.035  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.301   6.762   0.667  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.036   8.976   0.281  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.335   9.035   0.645  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.914   8.916   3.086  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.589   8.872   2.636  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.527  11.101   2.109  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.841  11.198   3.256  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       3.923  12.308   1.562  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       4.251  10.707   0.923  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       1.907  12.382   0.239  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.286  12.160  -0.728  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       2.256  10.849  -0.401  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.111   6.389   3.116  1.00  0.00           N  
ATOM    356  CA  CYS A  26       3.047   5.841   4.502  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.344   6.822   5.440  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.692   7.983   5.533  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.475   5.568   4.998  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.226   3.993   4.521  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.976   6.678   2.754  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.498   4.912   4.488  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.118   6.346   4.628  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.491   5.614   6.077  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.346   6.370   6.146  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       1.084   5.433   6.054  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.859   6.952   6.765  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      12.104  -0.460   7.682  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.663  -0.151   7.464  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.520   1.083   6.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.511   1.679   6.178  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.991   0.109   8.820  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.818   1.171  10.034  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.572  -0.587   6.762  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.552   0.328   8.192  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.194  -1.331   8.242  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.200  -0.998   6.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       9.015   0.521   8.629  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.840  -0.850   9.295  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.298   1.434   6.229  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.065   2.622   5.344  1.00  0.00           C  
ATOM     15  C   LYS A   2       8.750   3.853   6.204  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.770   3.887   6.922  1.00  0.00           O  
ATOM     17  CB  LYS A   2       7.873   2.356   4.377  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.889   0.923   3.793  1.00  0.00           C  
ATOM     19  CD  LYS A   2       8.851   0.848   2.588  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.463  -0.353   1.707  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.339  -0.398   0.504  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.532   0.920   6.566  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.954   2.816   4.763  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       6.941   2.506   4.893  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       7.913   3.070   3.567  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.190   0.203   4.537  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.886   0.676   3.479  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.797   1.753   2.000  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.865   0.725   2.940  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.580  -1.278   2.253  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.436  -0.266   1.379  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.327  -0.246   0.789  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.250  -1.328   0.046  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.051   0.346  -0.162  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.605   4.837   6.099  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.462   6.109   6.859  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.118   6.771   6.489  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.648   6.605   5.380  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.694   6.972   6.467  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.166   7.927   7.587  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      10.059   8.924   7.934  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      11.606   7.137   8.846  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.375   4.763   5.505  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.462   5.878   7.914  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.518   6.319   6.213  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.456   7.552   5.586  1.00  0.00           H  
ATOM     47  HG  LEU A   3      12.020   8.480   7.219  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.459   9.124   7.059  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.430   8.526   8.713  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.502   9.847   8.271  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      12.153   6.251   8.560  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      12.251   7.754   9.454  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      10.753   6.843   9.438  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.529   7.493   7.412  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.225   8.173   7.133  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.443   9.099   5.923  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.301   9.961   5.953  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.821   8.972   8.387  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.312   9.328   8.352  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.054  10.540   7.421  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.652  11.113   7.692  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.639  11.832   8.998  1.00  0.00           N  
ATOM     63  H   LYS A   4       7.940   7.592   8.295  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.484   7.424   6.891  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.008   8.362   9.260  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.431   9.858   8.469  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       3.738   8.478   8.013  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.994   9.570   9.356  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.797  11.307   7.585  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.103  10.228   6.388  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.381  11.812   6.913  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.916  10.323   7.724  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.454  12.475   9.048  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.758  12.379   9.084  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.695  11.141   9.773  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.657   8.885   4.900  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.769   9.709   3.656  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.566   8.944   2.587  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.940   9.511   1.578  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.982   8.174   4.949  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.794   9.937   3.289  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.246  10.649   3.851  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.795   7.677   2.849  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.559   6.795   1.910  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.609   5.848   1.164  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.483   5.632   1.575  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.588   5.994   2.736  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.640   5.323   1.828  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.671   4.596   2.702  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.898   3.412   2.557  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.317   5.265   3.619  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.455   7.293   3.683  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.076   7.409   1.185  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       9.093   6.670   3.410  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.078   5.242   3.319  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.175   4.597   1.178  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.150   6.062   1.228  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.142   6.221   3.744  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.978   4.811   4.182  1.00  0.00           H  
ATOM    100  N   SER A   7       7.122   5.318   0.082  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.363   4.372  -0.783  1.00  0.00           C  
ATOM    102  C   SER A   7       5.946   3.097  -0.034  1.00  0.00           C  
ATOM    103  O   SER A   7       6.763   2.395   0.532  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.250   4.015  -1.990  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.513   3.650  -1.445  1.00  0.00           O  
ATOM    106  H   SER A   7       8.038   5.543  -0.179  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.476   4.876  -1.138  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.846   3.185  -2.539  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.377   4.865  -2.644  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.388   3.347  -0.543  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.662   2.858  -0.066  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.048   1.667   0.600  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.666   1.408  -0.027  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.310   2.009  -1.023  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.899   1.971   2.084  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.892   3.431   2.438  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.082   3.485  -0.541  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.675   0.801   0.441  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.461   1.122   2.589  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.881   2.131   2.503  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.935   0.514   0.590  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.565   0.147   0.114  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.343   0.007   1.342  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.091  -0.447   2.383  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.632  -1.187  -0.656  1.00  0.00           C  
ATOM    126  CG  ARG A   9       1.211  -0.931  -2.069  1.00  0.00           C  
ATOM    127  CD  ARG A   9       0.818  -2.077  -3.016  1.00  0.00           C  
ATOM    128  NE  ARG A   9       1.636  -3.280  -2.673  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       1.495  -4.408  -3.326  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       0.629  -4.511  -4.299  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       2.243  -5.417  -2.973  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.295   0.070   1.386  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.174   0.937  -0.513  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.261  -1.888  -0.127  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.361  -1.608  -0.732  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       0.829  -0.003  -2.468  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       2.288  -0.860  -2.013  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -0.230  -2.317  -2.915  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       1.020  -1.796  -4.040  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.292  -3.225  -1.947  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.064  -3.726  -4.554  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       0.530  -5.377  -4.788  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.899  -5.316  -2.227  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       2.159  -6.293  -3.451  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.581   0.406   1.178  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.573   0.325   2.297  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.708  -1.104   2.842  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.595  -2.062   2.102  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.950   0.818   1.792  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.373   0.078   0.498  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.854   0.385   0.206  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.264  -0.277  -1.119  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.724  -0.089  -1.345  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.861   0.763   0.309  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.235   0.969   3.095  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.690   0.661   2.565  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.896   1.877   1.590  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.762   0.411  -0.329  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.247  -0.988   0.612  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.472   0.002   1.006  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.002   1.453   0.135  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.727   0.168  -1.944  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.054  -1.337  -1.094  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -8.049   0.760  -0.839  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.905   0.025  -2.363  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -8.240  -0.920  -0.992  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.942  -1.183   4.130  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.106  -2.487   4.855  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.827  -3.351   4.873  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.782  -4.353   5.562  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.312  -3.269   4.192  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -5.043  -3.776   5.300  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -3.920  -4.543   3.396  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.013  -0.351   4.642  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.356  -2.249   5.876  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.952  -2.618   3.613  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -5.948  -3.468   5.221  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -3.087  -4.349   2.738  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -3.648  -5.344   4.067  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.758  -4.869   2.799  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.829  -2.948   4.126  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.454  -3.717   4.074  1.00  0.00           C  
ATOM    183  C   SER A  12       1.264  -3.483   5.358  1.00  0.00           C  
ATOM    184  O   SER A  12       2.026  -4.334   5.773  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.249  -3.253   2.837  1.00  0.00           C  
ATOM    186  OG  SER A  12       1.910  -4.425   2.383  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.915  -2.131   3.593  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.220  -4.771   4.000  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.594  -2.898   2.056  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.981  -2.495   3.080  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.238  -4.900   3.151  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.060  -2.323   5.936  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.753  -1.902   7.195  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.286  -2.038   7.130  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.946  -2.128   8.148  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.191  -2.753   8.355  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.350  -2.720   8.375  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.046  -1.525   8.328  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.063  -3.902   8.442  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.424  -1.516   8.348  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.441  -3.892   8.461  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.132  -2.699   8.414  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.512  -2.688   8.430  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.424  -1.704   5.531  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.523  -0.861   7.370  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.511  -3.772   8.211  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.559  -2.395   9.306  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.511  -0.588   8.276  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.538  -4.845   8.480  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.954  -0.576   8.310  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.983  -4.825   8.514  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.818  -3.597   8.421  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.805  -2.045   5.927  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.282  -2.169   5.718  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.019  -0.963   6.319  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.222  -0.993   6.504  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.542  -2.259   4.205  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.326  -3.705   3.728  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.214  -4.178   3.901  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.284  -4.262   3.215  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.224  -1.970   5.142  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.630  -3.065   6.212  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.862  -1.611   3.669  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.552  -1.952   3.981  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.260   0.064   6.606  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.850   1.294   7.195  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.241   1.095   8.653  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.762   0.210   9.335  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.835   2.436   7.089  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.900   2.552   5.548  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.295   0.028   6.434  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.739   1.546   6.644  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.127   2.385   7.900  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.370   3.367   7.204  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.126   1.966   9.052  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.674   1.994  10.435  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.527   2.101  11.432  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.343   1.274  12.303  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.583   3.171  10.505  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.157   3.035   9.620  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.443   2.630   8.411  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.251   1.119  10.619  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.029   3.926   9.997  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.699   3.502  11.521  1.00  0.00           H  
ATOM    245  N   SER A  17       5.799   3.161  11.226  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.608   3.474  12.076  1.00  0.00           C  
ATOM    247  C   SER A  17       3.477   2.460  11.803  1.00  0.00           C  
ATOM    248  O   SER A  17       2.480   2.449  12.500  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.127   4.895  11.750  1.00  0.00           C  
ATOM    250  OG  SER A  17       5.257   5.713  12.013  1.00  0.00           O  
ATOM    251  H   SER A  17       6.074   3.750  10.492  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.893   3.406  13.116  1.00  0.00           H  
ATOM    253  HB2 SER A  17       3.843   4.996  10.713  1.00  0.00           H  
ATOM    254  HB3 SER A  17       3.311   5.196  12.392  1.00  0.00           H  
ATOM    255  HG  SER A  17       5.332   6.356  11.304  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.670   1.643  10.794  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.659   0.608  10.417  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.354   1.248   9.945  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.281   0.843  10.348  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.497   1.711  10.273  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       3.061   0.005   9.617  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       2.460  -0.021  11.270  1.00  0.00           H  
ATOM    263  N   SER A  19       1.501   2.236   9.100  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.315   2.962   8.550  1.00  0.00           C  
ATOM    265  C   SER A  19       0.604   3.412   7.120  1.00  0.00           C  
ATOM    266  O   SER A  19       1.630   4.003   6.840  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.021   4.217   9.405  1.00  0.00           C  
ATOM    268  OG  SER A  19       0.930   4.280  10.462  1.00  0.00           O  
ATOM    269  H   SER A  19       2.403   2.502   8.827  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.535   2.293   8.536  1.00  0.00           H  
ATOM    271  HB2 SER A  19       0.033   5.124   8.822  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -1.012   4.117   9.817  1.00  0.00           H  
ATOM    273  HG  SER A  19       1.809   4.210  10.081  1.00  0.00           H  
ATOM    274  N   CYS A  20      -0.339   3.104   6.270  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.243   3.457   4.821  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.632   3.545   4.186  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.599   3.038   4.723  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.573   2.388   4.083  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.988   2.766   2.364  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.126   2.633   6.610  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.232   4.420   4.721  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.497   2.227   4.615  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.025   1.457   4.098  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.671   4.196   3.050  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -2.944   4.382   2.288  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.198   5.871   2.046  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.328   6.296   1.905  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.840   4.573   2.690  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -2.857   3.883   1.335  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.776   3.966   2.839  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.121   6.616   2.007  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.190   8.094   1.780  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.980   8.352   0.275  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.412   9.354  -0.113  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.079   8.806   2.613  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.785   8.103   3.965  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.886   8.382   4.995  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.759   7.342   6.065  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -2.399   6.200   6.003  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -3.188   5.931   4.997  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -2.226   5.342   6.970  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.248   6.193   2.123  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.164   8.463   2.067  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.167   8.822   2.039  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -1.373   9.829   2.797  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.683   7.037   3.833  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       0.147   8.479   4.358  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -1.743   9.355   5.442  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -2.872   8.341   4.553  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -1.173   7.517   6.832  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -3.312   6.595   4.261  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -3.669   5.055   4.965  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -1.620   5.564   7.733  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -2.700   4.462   6.945  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.461   7.403  -0.495  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.408   7.372  -1.998  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.047   6.829  -2.478  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.493   7.260  -3.472  1.00  0.00           O  
ATOM    319  CB  SER A  23      -2.689   8.830  -2.569  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.453   9.526  -2.661  1.00  0.00           O  
ATOM    321  H   SER A  23      -2.886   6.648  -0.040  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.180   6.700  -2.346  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.125   8.767  -3.554  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.358   9.379  -1.923  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.530  10.338  -2.155  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.563   5.869  -1.728  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.749   5.213  -2.030  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.800   5.586  -0.979  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.855   4.985  -0.930  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.073   5.572  -0.946  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.609   4.142  -2.020  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.102   5.514  -3.006  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.479   6.566  -0.172  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.412   7.031   0.901  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.066   6.409   2.262  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.958   5.961   2.489  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.335   8.598   0.939  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.578   9.159   2.345  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.614  10.704   2.303  1.00  0.00           C  
ATOM    340  CE  LYS A  25       2.467  11.264   3.739  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.529  12.273   4.007  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.607   7.004  -0.271  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.418   6.734   0.638  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.112   8.989   0.295  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.393   8.966   0.581  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.775   8.850   2.995  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.489   8.735   2.723  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       3.542  11.037   1.861  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       1.799  11.071   1.696  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       1.506  11.742   3.851  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       2.552  10.480   4.478  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       4.448  11.905   3.690  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.311  13.151   3.494  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.569  12.469   5.029  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.060   6.410   3.119  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.909   5.852   4.495  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.270   6.898   5.417  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.756   8.003   5.563  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.289   5.463   5.029  1.00  0.00           C  
ATOM    360  SG  CYS A  26       4.968   3.885   4.474  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.926   6.786   2.847  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.276   4.978   4.457  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.000   6.220   4.747  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.254   5.435   6.109  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.179   6.581   6.058  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.785   5.692   5.943  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.750   7.225   6.657  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      11.951  -1.154   8.197  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.594  -0.652   7.842  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.705   0.677   7.074  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.792   1.198   6.911  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.779  -0.456   9.128  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.557   0.330  10.565  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.502  -1.303   7.329  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.433  -0.455   8.798  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.863  -2.053   8.712  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.113  -1.380   7.205  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.899   0.112   8.874  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.441  -1.430   9.447  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.583   1.191   6.624  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.598   2.484   5.859  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.399   3.690   6.784  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.066   3.544   7.942  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.472   2.490   4.786  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.315   1.119   4.094  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.464   0.906   3.086  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.315  -0.472   2.424  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      10.453  -0.705   1.493  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.731   0.735   6.789  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.554   2.585   5.371  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.531   2.787   5.221  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.728   3.218   4.034  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.301   0.317   4.816  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.373   1.120   3.572  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.433   1.675   2.327  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.416   0.959   3.594  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.317  -1.252   3.171  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.395  -0.526   1.860  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.509   0.080   0.813  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.339  -0.755   2.037  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      10.307  -1.598   0.983  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.616   4.855   6.230  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.472   6.132   6.984  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.136   6.808   6.608  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.487   6.423   5.652  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.720   6.967   6.596  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.005   8.184   7.516  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      10.158   9.398   7.075  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.781   7.843   9.006  1.00  0.00           C  
ATOM     43  H   LEU A   3       9.884   4.919   5.293  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.462   5.908   8.042  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.584   6.320   6.632  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.614   7.305   5.575  1.00  0.00           H  
ATOM     47  HG  LEU A   3      12.046   8.447   7.395  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.688   9.203   6.122  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.392   9.621   7.801  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.797  10.261   6.968  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      11.249   6.896   9.238  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      11.224   8.608   9.626  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.730   7.774   9.237  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.758   7.798   7.379  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.481   8.534   7.116  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.535   9.176   5.723  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.421   9.942   5.398  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.291   9.620   8.200  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.850  10.207   8.142  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.768  11.343   7.089  1.00  0.00           C  
ATOM     61  CE  LYS A   4       3.556  12.240   7.377  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       3.511  13.349   6.382  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.316   8.061   8.139  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.665   7.823   7.138  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.447   9.174   9.172  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.025  10.403   8.071  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.141   9.431   7.895  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.597  10.598   9.118  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       5.667  11.941   7.108  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.652  10.922   6.101  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.640  11.673   7.302  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       3.629  12.669   8.366  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.546  12.952   5.422  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       2.631  13.888   6.502  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       4.328  13.977   6.527  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.548   8.810   4.958  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.383   9.295   3.563  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.405   8.658   2.622  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.862   9.281   1.683  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.887   8.187   5.321  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.402   8.974   3.251  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.408  10.366   3.474  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.725   7.427   2.922  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.693   6.651   2.102  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.819   5.715   1.244  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.683   5.438   1.585  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.610   5.855   3.035  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.744   5.193   2.224  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.982   5.051   3.117  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      11.631   6.017   3.462  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.341   3.863   3.515  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.328   7.001   3.708  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.258   7.313   1.461  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       9.031   6.531   3.764  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.031   5.105   3.553  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.439   4.213   1.886  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.008   5.792   1.365  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      10.822   3.078   3.244  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      12.131   3.754   4.086  1.00  0.00           H  
ATOM    100  N   SER A   7       7.383   5.263   0.154  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.664   4.350  -0.784  1.00  0.00           C  
ATOM    102  C   SER A   7       6.109   3.075  -0.123  1.00  0.00           C  
ATOM    103  O   SER A   7       6.847   2.290   0.442  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.641   3.983  -1.910  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.805   3.503  -1.250  1.00  0.00           O  
ATOM    106  H   SER A   7       8.302   5.521  -0.065  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.839   4.901  -1.215  1.00  0.00           H  
ATOM    108  HB2 SER A   7       7.236   3.207  -2.534  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.897   4.846  -2.506  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.583   2.676  -0.815  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.810   2.925  -0.220  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.118   1.732   0.367  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.785   1.454  -0.354  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.499   2.014  -1.395  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.840   1.996   1.840  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.701   3.347   2.204  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.282   3.612  -0.679  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.753   0.860   0.271  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.364   1.112   2.223  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.763   2.136   2.384  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.019   0.579   0.247  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.681   0.169  -0.278  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.236   0.077   0.949  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.211  -0.295   2.017  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.788  -1.205  -0.962  1.00  0.00           C  
ATOM    126  CG  ARG A   9       1.449  -1.051  -2.348  1.00  0.00           C  
ATOM    127  CD  ARG A   9       1.672  -2.441  -2.985  1.00  0.00           C  
ATOM    128  NE  ARG A   9       0.471  -2.796  -3.809  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -0.539  -3.479  -3.326  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -0.545  -3.888  -2.085  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -1.537  -3.737  -4.126  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.334   0.169   1.079  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.300   0.925  -0.951  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.374  -1.872  -0.347  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.202  -1.620  -1.076  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       0.818  -0.451  -2.989  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       2.403  -0.557  -2.246  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       2.529  -2.402  -3.640  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       1.847  -3.204  -2.240  1.00  0.00           H  
ATOM    140  HE  ARG A   9       0.438  -2.506  -4.744  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.223  -3.684  -1.480  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -1.326  -4.410  -1.739  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      -1.512  -3.415  -5.073  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -2.323  -4.255  -3.792  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.492   0.413   0.781  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.442   0.352   1.926  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.565  -1.106   2.345  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.374  -1.993   1.534  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.819   0.907   1.484  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.389   0.128   0.272  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.832   0.604   0.002  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.357  -0.041  -1.293  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.716   0.600  -2.476  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.829   0.695  -0.088  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.045   0.931   2.749  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.509   0.850   2.315  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.708   1.945   1.208  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.774   0.308  -0.598  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.401  -0.933   0.473  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.469   0.319   0.827  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.855   1.680  -0.095  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.138  -1.099  -1.312  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -7.425   0.095  -1.366  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.670   1.629  -2.328  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.754   0.224  -2.594  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.276   0.397  -3.327  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.873  -1.311   3.599  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.025  -2.701   4.132  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.679  -3.463   4.178  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.639  -4.594   4.623  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.045  -3.475   3.232  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -5.029  -2.525   2.839  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.845  -4.470   4.039  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.006  -0.546   4.197  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.405  -2.625   5.138  1.00  0.00           H  
ATOM    176  HB  THR A  11      -3.600  -3.928   2.360  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.727  -2.100   2.034  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.317  -3.967   4.870  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.603  -4.906   3.405  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.191  -5.245   4.404  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.622  -2.831   3.724  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.730  -3.479   3.724  1.00  0.00           C  
ATOM    183  C   SER A  12       1.430  -3.298   5.075  1.00  0.00           C  
ATOM    184  O   SER A  12       2.123  -4.187   5.530  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.590  -2.849   2.615  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.719  -3.705   2.511  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.711  -1.918   3.379  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.611  -4.536   3.530  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.067  -2.831   1.672  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.923  -1.855   2.880  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.405  -4.586   2.294  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.221  -2.145   5.664  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.827  -1.789   6.989  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.363  -1.913   6.979  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.995  -1.978   8.016  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.214  -2.714   8.059  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.320  -2.637   7.992  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.984  -1.473   8.329  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.057  -3.735   7.592  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.361  -1.409   8.264  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.432  -3.671   7.528  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.093  -2.508   7.862  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.470  -2.450   7.794  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.645  -1.490   5.226  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.574  -0.763   7.209  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.519  -3.727   7.857  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.542  -2.429   9.049  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.424  -0.604   8.645  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.554  -4.654   7.326  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.867  -0.493   8.529  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.995  -4.537   7.213  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.745  -1.559   8.023  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.906  -1.939   5.786  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.380  -2.052   5.563  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.143  -0.926   6.286  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.305  -1.070   6.616  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.621  -1.996   4.032  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.204  -0.651   3.404  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.359   0.014   3.981  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       5.768  -0.364   2.361  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.333  -1.880   4.995  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.714  -3.004   5.951  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       6.661  -2.164   3.817  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       5.043  -2.765   3.545  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.447   0.164   6.503  1.00  0.00           N  
ATOM    226  CA  CYS A  15       6.058   1.332   7.192  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.255   1.015   8.670  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.588   0.170   9.235  1.00  0.00           O  
ATOM    229  CB  CYS A  15       5.137   2.564   7.039  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.170   2.709   5.518  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.514   0.208   6.209  1.00  0.00           H  
ATOM    232  HA  CYS A  15       7.019   1.530   6.753  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.441   2.620   7.861  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.764   3.442   7.100  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.188   1.732   9.230  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.552   1.591  10.667  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.299   1.791  11.506  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.866   0.926  12.241  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.599   2.626  10.946  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.257   2.307  10.287  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.663   2.389   8.685  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.976   0.633  10.845  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.231   3.476  10.421  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.625   2.894  11.987  1.00  0.00           H  
ATOM    245  N   SER A  17       5.774   2.970  11.333  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.531   3.382  12.051  1.00  0.00           C  
ATOM    247  C   SER A  17       3.298   2.669  11.453  1.00  0.00           C  
ATOM    248  O   SER A  17       2.225   2.727  12.021  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.370   4.907  11.923  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.277   5.144  10.523  1.00  0.00           O  
ATOM    251  H   SER A  17       6.234   3.577  10.714  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.619   3.112  13.093  1.00  0.00           H  
ATOM    253  HB2 SER A  17       3.469   5.256  12.407  1.00  0.00           H  
ATOM    254  HB3 SER A  17       5.228   5.429  12.319  1.00  0.00           H  
ATOM    255  HG  SER A  17       3.439   4.788  10.219  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.491   2.019  10.325  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.372   1.290   9.640  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.277   2.302   9.271  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.100   1.998   9.259  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.384   2.009   9.922  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.747   0.824   8.742  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.968   0.539  10.305  1.00  0.00           H  
ATOM    263  N   SER A  19       1.743   3.489   8.983  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.872   4.640   8.602  1.00  0.00           C  
ATOM    265  C   SER A  19       0.197   4.536   7.229  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.839   5.141   7.021  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.732   5.900   8.639  1.00  0.00           C  
ATOM    268  OG  SER A  19       1.660   6.351   9.984  1.00  0.00           O  
ATOM    269  H   SER A  19       2.713   3.630   9.018  1.00  0.00           H  
ATOM    270  HA  SER A  19       0.090   4.721   9.344  1.00  0.00           H  
ATOM    271  HB2 SER A  19       2.761   5.689   8.385  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.342   6.647   7.970  1.00  0.00           H  
ATOM    273  HG  SER A  19       2.079   5.689  10.539  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.802   3.785   6.346  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.257   3.598   4.959  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.259   3.573   4.771  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.015   3.078   5.585  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.822   2.307   4.348  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.943   2.413   2.545  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.635   3.348   6.614  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.615   4.419   4.368  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.807   2.114   4.740  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.190   1.466   4.598  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.606   4.140   3.645  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.019   4.276   3.187  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.235   5.765   2.882  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.342   6.265   2.939  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.899   4.493   3.065  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.165   3.699   2.288  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.703   3.955   3.960  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.141   6.416   2.561  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.132   7.873   2.229  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.222   8.071   0.706  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.715   9.039   0.174  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.824   8.469   2.812  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.093   9.869   3.424  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -0.184  10.082   4.648  1.00  0.00           C  
ATOM    298  NE  ARG A  22       1.225  10.249   4.163  1.00  0.00           N  
ATOM    299  CZ  ARG A  22       1.873  11.388   4.243  1.00  0.00           C  
ATOM    300  NH1 ARG A  22       1.324  12.456   4.760  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       3.091  11.422   3.787  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.294   5.927   2.534  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.998   8.337   2.682  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.445   7.805   3.574  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.073   8.551   2.040  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.895  10.631   2.684  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.121   9.960   3.740  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -0.503  10.950   5.202  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.226   9.226   5.304  1.00  0.00           H  
ATOM    310  HE  ARG A  22       1.682   9.477   3.767  1.00  0.00           H  
ATOM    311 HH11 ARG A  22       0.390  12.436   5.110  1.00  0.00           H  
ATOM    312 HH12 ARG A  22       1.852  13.304   4.804  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       3.494  10.600   3.388  1.00  0.00           H  
ATOM    314 HH22 ARG A  22       3.622  12.268   3.836  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.872   7.113   0.090  1.00  0.00           N  
ATOM    316  CA  SER A  23      -3.128   7.025  -1.389  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.942   6.363  -2.110  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.783   6.490  -3.310  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.404   8.472  -1.977  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.156   9.028  -2.373  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.210   6.388   0.652  1.00  0.00           H  
ATOM    322  HA  SER A  23      -4.001   6.408  -1.542  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -4.045   8.407  -2.844  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.863   9.116  -1.242  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.954   8.707  -3.254  1.00  0.00           H  
ATOM    326  N   GLY A  24      -1.151   5.666  -1.332  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.049   4.955  -1.865  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.298   5.280  -1.043  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.344   4.710  -1.292  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.349   5.609  -0.374  1.00  0.00           H  
ATOM    331  HA2 GLY A  24      -0.130   3.892  -1.821  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.226   5.242  -2.892  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.165   6.178  -0.091  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.361   6.530   0.742  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.050   6.148   2.184  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.941   5.773   2.521  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.651   8.042   0.689  1.00  0.00           C  
ATOM    338  CG  LYS A  25       4.143   8.313   0.810  1.00  0.00           C  
ATOM    339  CD  LYS A  25       4.846   8.120  -0.561  1.00  0.00           C  
ATOM    340  CE  LYS A  25       4.869   9.448  -1.339  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       5.871  10.372  -0.738  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.294   6.605   0.073  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.224   5.970   0.414  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       2.362   8.470  -0.224  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       2.129   8.558   1.482  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       4.287   9.325   1.159  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       4.589   7.629   1.503  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       5.861   7.786  -0.401  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       4.336   7.369  -1.147  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       5.140   9.268  -2.368  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       3.900   9.925  -1.312  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       6.777   9.873  -0.628  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       6.001  11.196  -1.359  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       5.536  10.688   0.194  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.073   6.272   2.979  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.967   5.940   4.431  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.298   7.086   5.203  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.889   8.104   5.501  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.379   5.655   4.958  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.144   4.103   4.430  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.907   6.598   2.581  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.399   5.038   4.552  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.024   6.437   4.617  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.372   5.673   6.039  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.047   6.953   5.546  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.558   6.136   5.311  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.595   7.670   6.037  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      11.866  -1.143   7.614  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.502  -0.654   7.271  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.595   0.727   6.598  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.674   1.267   6.449  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.662  -0.568   8.559  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.448   0.010  10.086  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.450  -1.161   6.753  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.297  -0.505   8.312  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.802  -2.102   8.010  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.050  -1.348   6.578  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.812   0.064   8.363  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.278  -1.557   8.760  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.460   1.263   6.212  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.434   2.606   5.538  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.266   3.729   6.572  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.048   3.472   7.739  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.259   2.662   4.511  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.009   1.295   3.827  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.176   0.939   2.883  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.883  -0.411   2.212  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      10.055  -0.834   1.397  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.619   0.785   6.367  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.369   2.758   5.016  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.353   2.983   5.000  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.493   3.385   3.746  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.901   0.521   4.566  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.089   1.349   3.266  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.288   1.700   2.125  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.097   0.869   3.443  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.691  -1.170   2.956  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.024  -0.330   1.561  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.915  -0.792   1.980  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.910  -1.807   1.062  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      10.158  -0.197   0.581  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.375   4.947   6.106  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.239   6.149   6.972  1.00  0.00           C  
ATOM     37  C   LEU A   3       7.899   6.842   6.651  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.226   6.488   5.701  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.485   7.022   6.655  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.767   8.149   7.686  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.937   9.407   7.346  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.514   7.674   9.137  1.00  0.00           C  
ATOM     43  H   LEU A   3       9.553   5.106   5.161  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.229   5.836   8.006  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.351   6.377   6.632  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.376   7.450   5.669  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.812   8.410   7.606  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.388   9.260   6.428  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.238   9.636   8.135  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.600  10.248   7.211  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      10.959   6.701   9.284  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.962   8.368   9.831  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.457   7.606   9.345  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.548   7.813   7.457  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.274   8.562   7.252  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.296   9.255   5.880  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.177  10.032   5.565  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.135   9.584   8.392  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.660  10.047   8.511  1.00  0.00           C  
ATOM     60  CD  LYS A   4       3.812   8.972   9.245  1.00  0.00           C  
ATOM     61  CE  LYS A   4       3.963   9.143  10.769  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       3.177   8.096  11.480  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.123   8.060   8.209  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.459   7.851   7.274  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.452   9.130   9.321  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.780  10.429   8.199  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.625  10.979   9.055  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.246  10.219   7.528  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       2.773   9.090   8.972  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.124   7.977   8.963  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       4.998   9.047  11.060  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       3.599  10.112  11.075  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.490   7.155  11.167  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       3.322   8.190  12.504  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.167   8.214  11.259  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.292   8.920   5.119  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.098   9.452   3.741  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.182   8.923   2.794  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.650   9.627   1.921  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.635   8.288   5.474  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.149   9.069   3.397  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.038  10.524   3.691  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.537   7.683   3.020  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.563   6.985   2.195  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.781   5.905   1.412  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.642   5.610   1.732  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.614   6.354   3.130  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.930   6.106   2.361  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.716   4.969   3.024  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.692   3.840   2.577  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.424   5.224   4.090  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.126   7.192   3.758  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.013   7.676   1.497  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.820   7.041   3.937  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.229   5.438   3.551  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.739   5.840   1.333  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.536   7.000   2.378  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.446   6.131   4.458  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.932   4.507   4.523  1.00  0.00           H  
ATOM    100  N   SER A   7       7.416   5.354   0.410  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.792   4.298  -0.445  1.00  0.00           C  
ATOM    102  C   SER A   7       6.306   3.055   0.328  1.00  0.00           C  
ATOM    103  O   SER A   7       7.079   2.392   0.991  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.828   3.890  -1.502  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.991   3.542  -0.764  1.00  0.00           O  
ATOM    106  H   SER A   7       8.330   5.630   0.199  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.945   4.738  -0.950  1.00  0.00           H  
ATOM    108  HB2 SER A   7       7.495   3.037  -2.069  1.00  0.00           H  
ATOM    109  HB3 SER A   7       8.057   4.709  -2.168  1.00  0.00           H  
ATOM    110  HG  SER A   7       9.718   3.443  -1.383  1.00  0.00           H  
ATOM    111  N   CYS A   8       5.028   2.792   0.207  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.391   1.616   0.889  1.00  0.00           C  
ATOM    113  C   CYS A   8       3.095   1.242   0.151  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.873   1.651  -0.974  1.00  0.00           O  
ATOM    115  CB  CYS A   8       4.079   2.002   2.334  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.806   3.274   2.507  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.469   3.384  -0.339  1.00  0.00           H  
ATOM    118  HA  CYS A   8       5.058   0.767   0.862  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.755   1.129   2.880  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.983   2.363   2.796  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.280   0.465   0.817  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.974   0.014   0.244  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.043  -0.120   1.388  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.278  -0.635   2.441  1.00  0.00           O  
ATOM    125  CB  ARG A   9       1.179  -1.343  -0.460  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -0.183  -1.873  -0.976  1.00  0.00           C  
ATOM    127  CD  ARG A   9       0.015  -2.640  -2.294  1.00  0.00           C  
ATOM    128  NE  ARG A   9      -1.332  -2.951  -2.869  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -2.053  -2.044  -3.482  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -1.618  -0.819  -3.613  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -3.216  -2.403  -3.954  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.537   0.171   1.714  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.618   0.755  -0.456  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.868  -1.208  -1.282  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       1.611  -2.054   0.230  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -0.612  -2.533  -0.236  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      -0.866  -1.051  -1.136  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       0.580  -2.058  -3.008  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       0.532  -3.570  -2.109  1.00  0.00           H  
ATOM    140  HE  ARG A   9      -1.685  -3.862  -2.788  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -0.726  -0.558  -3.246  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -2.180  -0.140  -4.085  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      -3.530  -3.346  -3.843  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -3.791  -1.736  -4.426  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.240   0.355   1.141  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.328   0.288   2.168  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.506  -1.147   2.694  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.273  -2.098   1.972  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.645   0.794   1.528  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.060  -0.083   0.309  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.148   0.782  -0.966  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.691  -0.077  -2.123  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.213   0.467  -3.426  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.426   0.766   0.271  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.058   0.932   2.992  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.430   0.762   2.270  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.512   1.823   1.229  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.348  -0.877   0.138  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.024  -0.530   0.507  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.810   1.619  -0.798  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -3.167   1.160  -1.216  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.354  -1.098  -2.034  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.770  -0.064  -2.121  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.242   0.821  -3.318  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.227  -0.288  -4.141  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -4.835   1.243  -3.728  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.909  -1.237   3.939  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.141  -2.546   4.643  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.976  -3.550   4.493  1.00  0.00           C  
ATOM    170  O   THR A  11      -2.135  -4.727   4.754  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.471  -3.195   4.112  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.266  -3.543   2.750  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -5.624  -2.174   4.078  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.067  -0.408   4.436  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.259  -2.335   5.696  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.741  -4.079   4.672  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -3.446  -4.038   2.686  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.724  -1.697   5.043  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.440  -1.414   3.333  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -6.552  -2.674   3.843  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.840  -3.043   4.077  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.383  -3.885   3.884  1.00  0.00           C  
ATOM    183  C   SER A  12       1.360  -3.613   5.040  1.00  0.00           C  
ATOM    184  O   SER A  12       2.280  -4.373   5.271  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.019  -3.520   2.535  1.00  0.00           C  
ATOM    186  OG  SER A  12       1.762  -4.676   2.178  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.785  -2.084   3.887  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.108  -4.930   3.901  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.266  -3.333   1.783  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.685  -2.673   2.615  1.00  0.00           H  
ATOM    191  HG  SER A  12       1.556  -4.888   1.265  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.109  -2.520   5.722  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.928  -2.068   6.891  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.449  -2.101   6.655  1.00  0.00           C  
ATOM    195  O   TYR A  13       4.219  -2.351   7.564  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.532  -2.960   8.091  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.004  -3.049   8.170  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.751  -1.990   8.650  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.659  -4.193   7.751  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.126  -2.074   8.710  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.034  -4.275   7.810  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.777  -3.217   8.290  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.154  -3.297   8.348  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.345  -1.970   5.462  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.651  -1.047   7.111  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.928  -3.951   7.937  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.915  -2.559   9.017  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.255  -1.089   8.983  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.092  -5.031   7.372  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.698  -1.239   9.088  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.532  -5.175   7.479  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.424  -4.137   7.970  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.832  -1.841   5.431  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.281  -1.834   5.055  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.035  -0.792   5.893  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.172  -0.997   6.275  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.387  -1.499   3.559  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.284  -2.791   2.733  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.207  -3.366   2.761  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.284  -3.128   2.119  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.162  -1.647   4.742  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.697  -2.810   5.260  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.584  -0.839   3.268  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.325  -1.007   3.345  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.357   0.299   6.148  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.959   1.400   6.951  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.151   0.995   8.404  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.440   0.165   8.940  1.00  0.00           O  
ATOM    229  CB  CYS A  15       5.051   2.634   6.894  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.115   2.867   5.368  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.443   0.391   5.806  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.922   1.641   6.535  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.351   2.630   7.714  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.679   3.504   7.020  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.136   1.628   8.975  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.517   1.404  10.396  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.286   1.657  11.262  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.811   0.801  11.982  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.619   2.361  10.711  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.257   2.019  10.016  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.643   2.274   8.445  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.881   0.414  10.527  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.287   3.257  10.243  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.663   2.562  11.766  1.00  0.00           H  
ATOM    245  N   SER A  17       5.832   2.872  11.125  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.628   3.354  11.867  1.00  0.00           C  
ATOM    247  C   SER A  17       3.346   2.682  11.334  1.00  0.00           C  
ATOM    248  O   SER A  17       2.310   2.757  11.966  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.529   4.885  11.702  1.00  0.00           C  
ATOM    250  OG  SER A  17       4.362   5.092  10.304  1.00  0.00           O  
ATOM    251  H   SER A  17       6.318   3.464  10.513  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.741   3.108  12.913  1.00  0.00           H  
ATOM    253  HB2 SER A  17       3.676   5.284  12.230  1.00  0.00           H  
ATOM    254  HB3 SER A  17       5.432   5.378  12.032  1.00  0.00           H  
ATOM    255  HG  SER A  17       3.456   4.869  10.076  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.457   2.045  10.189  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.281   1.356   9.565  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.199   2.395   9.229  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.018   2.104   9.242  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.324   2.020   9.733  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.598   0.862   8.658  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.881   0.626  10.254  1.00  0.00           H  
ATOM    263  N   SER A  19       1.669   3.579   8.938  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.786   4.735   8.586  1.00  0.00           C  
ATOM    265  C   SER A  19       0.090   4.602   7.227  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.971   5.163   7.028  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.641   5.999   8.589  1.00  0.00           C  
ATOM    268  OG  SER A  19       1.642   6.427   9.942  1.00  0.00           O  
ATOM    269  H   SER A  19       2.640   3.716   8.950  1.00  0.00           H  
ATOM    270  HA  SER A  19       0.020   4.813   9.345  1.00  0.00           H  
ATOM    271  HB2 SER A  19       2.655   5.797   8.273  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.208   6.758   7.959  1.00  0.00           H  
ATOM    273  HG  SER A  19       2.301   5.913  10.416  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.724   3.869   6.351  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.205   3.627   4.964  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.308   3.686   4.734  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.103   3.112   5.454  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.725   2.270   4.472  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.056   2.281   2.695  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.575   3.473   6.625  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.634   4.377   4.328  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.643   2.022   4.983  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.005   1.492   4.680  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.608   4.413   3.688  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.002   4.659   3.216  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.095   6.128   2.764  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.167   6.697   2.713  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.874   4.818   3.181  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.220   4.010   2.381  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.705   4.483   4.019  1.00  0.00           H  
ATOM    291  N   ARG A  22      -1.949   6.688   2.447  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -1.844   8.109   1.987  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.845   8.153   0.448  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.221   9.002  -0.157  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.535   8.704   2.573  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.787   9.242   3.997  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.338  10.677   3.924  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.699  11.108   5.310  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -1.972  12.358   5.589  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -1.934  13.271   4.656  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -2.277  12.658   6.821  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.133   6.156   2.505  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.702   8.663   2.341  1.00  0.00           H  
ATOM    304  HB2 ARG A  22       0.219   7.936   2.621  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.161   9.503   1.947  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -1.480   8.603   4.526  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       0.146   9.258   4.541  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -0.585  11.344   3.528  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -2.221  10.723   3.303  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -1.732  10.440   6.027  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -1.698  13.021   3.716  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -2.145  14.222   4.881  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -2.298  11.942   7.517  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -2.489  13.603   7.066  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.563   7.203  -0.099  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.756   6.993  -1.576  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.543   6.263  -2.171  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.169   6.453  -3.312  1.00  0.00           O  
ATOM    319  CB  SER A  23      -2.993   8.395  -2.283  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.731   8.921  -2.675  1.00  0.00           O  
ATOM    321  H   SER A  23      -2.995   6.579   0.517  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.627   6.370  -1.716  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.602   8.267  -3.166  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.476   9.094  -1.617  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.581   9.735  -2.187  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.974   5.428  -1.340  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.221   4.624  -1.730  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.422   5.026  -0.872  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.415   4.323  -0.857  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.340   5.327  -0.437  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.007   3.578  -1.570  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.462   4.785  -2.771  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.304   6.140  -0.181  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.450   6.579   0.676  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.118   6.133   2.099  1.00  0.00           C  
ATOM    336  O   LYS A  25       1.060   5.592   2.361  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.609   8.113   0.677  1.00  0.00           C  
ATOM    338  CG  LYS A  25       4.075   8.495   0.834  1.00  0.00           C  
ATOM    339  CD  LYS A  25       4.815   8.405  -0.530  1.00  0.00           C  
ATOM    340  CE  LYS A  25       4.949   9.801  -1.165  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.610  10.315  -1.574  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.476   6.670  -0.224  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.363   6.105   0.350  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       2.287   8.557  -0.217  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       2.049   8.554   1.488  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       4.140   9.495   1.235  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       4.557   7.809   1.501  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       5.803   8.000  -0.369  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       4.290   7.746  -1.208  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       5.390  10.499  -0.467  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       5.576   9.743  -2.043  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       3.032   9.529  -1.936  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.137  10.742  -0.752  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.728  11.030  -2.319  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.053   6.391   2.969  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.887   6.017   4.408  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.102   7.076   5.197  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.633   8.057   5.676  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.277   5.808   4.999  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.140   4.327   4.426  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.855   6.841   2.637  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.384   5.071   4.475  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.887   6.640   4.728  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.217   5.770   6.077  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.818   6.908   5.352  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.376   6.121   4.970  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.294   7.569   5.851  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      12.031  -0.674   8.080  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.627  -0.282   7.779  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.604   0.972   6.887  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.647   1.512   6.570  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.892  -0.010   9.099  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.705   0.972  10.388  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.518   0.118   8.547  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.034  -1.502   8.709  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.522  -0.907   7.194  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.149  -1.093   7.248  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.955   0.465   8.859  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.653  -0.969   9.537  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.423   1.405   6.508  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.306   2.620   5.633  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.089   3.881   6.481  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.389   3.858   7.473  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.113   2.464   4.646  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.994   1.027   4.085  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.031   0.805   2.966  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.890  -0.631   2.435  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.926  -0.892   1.396  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.610   0.938   6.800  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.217   2.738   5.061  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.191   2.737   5.132  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.259   3.142   3.821  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.147   0.296   4.863  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.999   0.892   3.687  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.864   1.509   2.162  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.029   0.950   3.354  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.021  -1.344   3.236  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.915  -0.776   1.989  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.163  -0.004   0.909  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      10.781  -1.277   1.848  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.560  -1.579   0.707  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.703   4.953   6.054  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.592   6.259   6.770  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.230   6.899   6.434  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.720   6.698   5.350  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.796   7.114   6.291  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.997   8.441   7.078  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.977   9.503   6.615  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.916   8.223   8.610  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.251   4.912   5.244  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.648   6.078   7.832  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.694   6.523   6.392  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.673   7.336   5.239  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.987   8.811   6.851  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.518   9.212   5.681  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.202   9.638   7.355  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.482  10.446   6.465  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      11.491   7.354   8.894  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      11.319   9.085   9.122  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.894   8.082   8.928  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.674   7.645   7.361  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.350   8.305   7.113  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.497   9.259   5.914  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.117  10.302   6.004  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.933   9.077   8.387  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.443   9.507   8.286  1.00  0.00           C  
ATOM     60  CD  LYS A   4       3.500   8.323   8.643  1.00  0.00           C  
ATOM     61  CE  LYS A   4       3.292   8.241  10.168  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.534   9.433  10.644  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.125   7.773   8.221  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.623   7.541   6.876  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.074   8.447   9.253  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.555   9.954   8.506  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.266  10.337   8.956  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.224   9.842   7.282  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       2.544   8.476   8.165  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.909   7.388   8.286  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.724   7.355  10.414  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       4.239   8.202  10.684  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.827   9.702   9.930  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       2.056   9.206  11.539  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       3.193  10.224  10.792  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.905   8.844   4.826  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.938   9.624   3.551  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.650   8.793   2.469  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.988   9.303   1.418  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.418   7.993   4.847  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.941   9.875   3.266  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.459  10.552   3.664  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.850   7.531   2.771  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.533   6.582   1.838  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.531   5.699   1.084  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.428   5.468   1.540  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.501   5.724   2.685  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.328   4.745   1.822  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.198   5.528   0.831  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.032   5.443  -0.370  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.137   6.305   1.299  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.541   7.193   3.636  1.00  0.00           H  
ATOM     93  HA  GLN A   6       8.102   7.150   1.116  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       9.179   6.374   3.220  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.929   5.164   3.409  1.00  0.00           H  
ATOM     96  HG2 GLN A   6       9.976   4.164   2.464  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       8.686   4.068   1.279  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.276   6.375   2.267  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.703   6.816   0.684  1.00  0.00           H  
ATOM    100  N   SER A   7       6.974   5.237  -0.058  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.151   4.362  -0.940  1.00  0.00           C  
ATOM    102  C   SER A   7       5.649   3.101  -0.212  1.00  0.00           C  
ATOM    103  O   SER A   7       6.429   2.325   0.306  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.012   3.976  -2.155  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.233   3.493  -1.609  1.00  0.00           O  
ATOM    106  H   SER A   7       7.878   5.469  -0.355  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.303   4.933  -1.283  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.548   3.198  -2.735  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.216   4.831  -2.780  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.043   2.694  -1.114  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.348   2.954  -0.203  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.688   1.783   0.459  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.264   1.616  -0.102  1.00  0.00           C  
ATOM    114  O   CYS A   8       1.892   2.260  -1.063  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.619   2.038   1.965  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.709   3.527   2.433  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.789   3.629  -0.639  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.254   0.887   0.249  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.157   1.192   2.455  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.625   2.126   2.348  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.518   0.745   0.531  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.112   0.464   0.119  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.649  -0.055   1.349  1.00  0.00           C  
ATOM    124  O   ARG A   9      -0.084  -0.738   2.182  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.126  -0.596  -0.999  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -1.323  -0.909  -1.430  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -1.338  -1.528  -2.838  1.00  0.00           C  
ATOM    128  NE  ARG A   9      -0.725  -2.891  -2.766  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -0.625  -3.651  -3.829  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -1.062  -3.234  -4.987  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -0.079  -4.828  -3.692  1.00  0.00           N  
ATOM    132  H   ARG A   9       1.884   0.258   1.296  1.00  0.00           H  
ATOM    133  HA  ARG A   9      -0.351   1.381  -0.221  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       0.690  -0.216  -1.839  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       0.602  -1.497  -0.643  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -1.758  -1.602  -0.724  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      -1.907  -0.001  -1.431  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -2.355  -1.619  -3.192  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -0.775  -0.921  -3.532  1.00  0.00           H  
ATOM    140  HE  ARG A   9      -0.389  -3.222  -1.907  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -1.479  -2.330  -5.072  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -0.981  -3.825  -5.791  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       0.248  -5.125  -2.796  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       0.010  -5.431  -4.484  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.913   0.289   1.425  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.766  -0.150   2.568  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.714  -1.671   2.755  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.476  -2.401   1.812  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.226   0.306   2.300  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.599   1.484   3.222  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.493   1.037   4.697  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.354   1.943   5.590  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.902   1.823   7.005  1.00  0.00           N  
ATOM    154  H   LYS A  10      -2.316   0.845   0.729  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.365   0.308   3.458  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.330   0.617   1.271  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.915  -0.510   2.470  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.930   2.313   3.038  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.607   1.801   2.999  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.819   0.011   4.787  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -3.461   1.097   5.011  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.266   2.976   5.289  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.392   1.647   5.534  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -4.922   0.822   7.291  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -3.933   2.189   7.090  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.535   2.373   7.619  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.940  -2.076   3.981  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.934  -3.520   4.392  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.501  -4.083   4.477  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.280  -5.076   5.142  1.00  0.00           O  
ATOM    171  CB  THR A  11      -3.810  -4.358   3.368  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.553  -5.240   4.199  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -3.014  -5.319   2.443  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.122  -1.400   4.666  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.379  -3.579   5.372  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.498  -3.740   2.809  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -3.934  -5.716   4.758  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -2.214  -4.797   1.942  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -2.588  -6.134   3.012  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -3.674  -5.733   1.697  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.573  -3.439   3.809  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.850  -3.899   3.824  1.00  0.00           C  
ATOM    183  C   SER A  12       1.512  -3.524   5.154  1.00  0.00           C  
ATOM    184  O   SER A  12       2.266  -4.299   5.708  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.601  -3.235   2.656  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.817  -3.961   2.555  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.806  -2.641   3.290  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.869  -4.974   3.712  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.052  -3.321   1.729  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.824  -2.198   2.862  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.610  -4.899   2.544  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.194  -2.334   5.609  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.743  -1.787   6.894  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.272  -1.935   6.981  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.840  -2.043   8.052  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.055  -2.530   8.064  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.476  -2.421   7.935  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.102  -1.191   7.825  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.249  -3.565   7.925  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.475  -1.111   7.707  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.620  -3.484   7.809  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.242  -2.258   7.699  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.615  -2.185   7.580  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.575  -1.781   5.093  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.507  -0.734   6.942  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.334  -3.572   8.037  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.353  -2.109   9.014  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.517  -0.284   7.830  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.780  -4.535   8.010  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.950  -0.145   7.621  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.211  -4.388   7.803  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.867  -1.259   7.546  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.889  -1.931   5.824  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.377  -2.063   5.724  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.079  -0.885   6.412  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.257  -0.950   6.710  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.765  -2.116   4.228  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.194  -3.545   3.854  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       5.312  -4.389   3.834  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       7.379  -3.709   3.609  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.361  -1.839   5.003  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.671  -2.972   6.230  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.925  -1.835   3.608  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.578  -1.436   4.019  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.322   0.159   6.643  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.888   1.364   7.304  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.219   1.101   8.771  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.698   0.199   9.400  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.875   2.511   7.197  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.849   2.584   5.709  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.377   0.150   6.379  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.798   1.635   6.797  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.205   2.497   8.041  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.426   3.439   7.249  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.101   1.937   9.241  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.596   1.903  10.647  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.419   2.004  11.606  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.194   1.157  12.447  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.533   3.051  10.797  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.153   2.878  10.005  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.454   2.618   8.637  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.140   1.005  10.822  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.034   3.834  10.274  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.598   3.354  11.825  1.00  0.00           H  
ATOM    245  N   SER A  17       5.714   3.081  11.405  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.500   3.387  12.224  1.00  0.00           C  
ATOM    247  C   SER A  17       3.374   2.385  11.881  1.00  0.00           C  
ATOM    248  O   SER A  17       2.349   2.362  12.534  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.044   4.823  11.912  1.00  0.00           C  
ATOM    250  OG  SER A  17       3.823   4.835  10.506  1.00  0.00           O  
ATOM    251  H   SER A  17       6.025   3.686  10.700  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.748   3.294  13.271  1.00  0.00           H  
ATOM    253  HB2 SER A  17       3.124   5.069  12.422  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.809   5.544  12.158  1.00  0.00           H  
ATOM    255  HG  SER A  17       3.125   4.205  10.308  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.612   1.593  10.861  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.624   0.570  10.407  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.341   1.227   9.904  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.259   0.732  10.153  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.461   1.675  10.382  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       3.059  -0.004   9.604  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       2.390  -0.088  11.231  1.00  0.00           H  
ATOM    263  N   SER A  19       1.512   2.324   9.212  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.337   3.067   8.662  1.00  0.00           C  
ATOM    265  C   SER A  19       0.627   3.615   7.267  1.00  0.00           C  
ATOM    266  O   SER A  19       1.616   4.283   7.030  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.050   4.257   9.584  1.00  0.00           C  
ATOM    268  OG  SER A  19       0.920   4.325  10.623  1.00  0.00           O  
ATOM    269  H   SER A  19       2.418   2.662   9.055  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.505   2.390   8.594  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -0.065   5.195   9.049  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -1.024   4.075  10.007  1.00  0.00           H  
ATOM    273  HG  SER A  19       0.902   3.494  11.103  1.00  0.00           H  
ATOM    274  N   CYS A  20      -0.293   3.288   6.401  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.245   3.702   4.967  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.677   3.968   4.488  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.620   3.479   5.078  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.381   2.576   4.127  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.761   2.994   2.409  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.045   2.749   6.722  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.323   4.614   4.873  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.300   2.259   4.599  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.289   1.728   4.119  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.793   4.736   3.433  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.143   5.067   2.871  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.189   6.510   2.364  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.248   7.099   2.259  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.988   5.097   3.006  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.350   4.401   2.048  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.899   4.942   3.633  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.026   7.030   2.068  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -1.890   8.428   1.557  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.836   8.389   0.021  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.176   9.192  -0.609  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.604   9.026   2.161  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -0.669   9.050   3.710  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.692  10.096   4.195  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -3.049   9.466   4.184  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -4.140  10.181   4.315  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -4.071  11.478   4.465  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -5.287   9.561   4.293  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.222   6.486   2.177  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.751   9.010   1.848  1.00  0.00           H  
ATOM    304  HB2 ARG A  22       0.218   8.400   1.863  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.438  10.023   1.779  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.935   8.074   4.090  1.00  0.00           H  
ATOM    307  HG3 ARG A  22       0.305   9.308   4.102  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -1.461  10.408   5.204  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -1.694  10.961   3.545  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -3.126   8.495   4.072  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -3.183  11.936   4.483  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -4.909  12.014   4.564  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -5.312   8.568   4.176  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -6.137  10.078   4.391  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.552   7.424  -0.503  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.685   7.153  -1.976  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.379   6.605  -2.578  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.096   6.781  -3.749  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.139   8.486  -2.698  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.972   9.210  -3.068  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.024   6.836   0.122  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.455   6.408  -2.108  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.704   8.256  -3.589  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.742   9.100  -2.043  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.929  10.000  -2.525  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.629   5.944  -1.733  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.675   5.338  -2.141  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.803   5.755  -1.192  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.950   5.436  -1.440  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.930   5.843  -0.805  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.578   4.262  -2.114  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.932   5.645  -3.144  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.449   6.455  -0.140  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.462   6.921   0.860  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.127   6.434   2.281  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.990   6.143   2.605  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.521   8.487   0.768  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.870   9.129   2.106  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.882  10.678   1.990  1.00  0.00           C  
ATOM    340  CE  LYS A  25       3.981  11.166   1.019  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.392  11.421  -0.326  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.501   6.677  -0.004  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.431   6.527   0.593  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.334   8.743   0.104  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.616   8.919   0.380  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       2.144   8.860   2.856  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.816   8.710   2.394  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       1.916  11.020   1.650  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       3.059  11.101   2.968  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       4.409  12.088   1.384  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       4.768  10.435   0.915  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       2.831  10.597  -0.621  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       2.778  12.259  -0.281  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       4.155  11.586  -1.014  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.169   6.370   3.076  1.00  0.00           N  
ATOM    356  CA  CYS A  26       3.049   5.920   4.495  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.577   7.066   5.390  1.00  0.00           C  
ATOM    358  O   CYS A  26       3.174   8.122   5.449  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.414   5.418   4.984  1.00  0.00           C  
ATOM    360  SG  CYS A  26       4.925   3.762   4.474  1.00  0.00           S  
ATOM    361  H   CYS A  26       4.052   6.625   2.733  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.338   5.112   4.548  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.181   6.099   4.658  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.414   5.428   6.064  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.502   6.881   6.106  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       1.024   6.028   6.053  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       1.171   7.584   6.696  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      11.904  -1.487   8.369  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.604  -0.900   7.938  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.845   0.413   7.171  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.975   0.753   6.874  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.737  -0.644   9.184  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.540  -0.037  10.690  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.452  -0.770   8.888  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.729  -2.305   8.986  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.439  -1.791   7.532  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.113  -1.600   7.279  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.960   0.057   8.921  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.246  -1.571   9.440  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.776   1.112   6.872  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.875   2.407   6.123  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.610   3.595   7.056  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.156   3.418   8.168  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.839   2.421   4.979  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.869   1.114   4.149  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.813   1.263   2.937  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.561   0.111   1.945  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      10.075  -1.173   2.501  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.892   0.786   7.143  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.865   2.512   5.702  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.845   2.568   5.373  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       9.063   3.259   4.342  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.192   0.279   4.750  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.869   0.912   3.797  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.632   2.204   2.440  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.840   1.240   3.271  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.505   0.003   1.746  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      10.070   0.309   1.014  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.095  -1.122   3.538  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.449  -1.950   2.208  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.036  -1.346   2.144  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.906   4.776   6.574  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.700   6.019   7.365  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.385   6.667   6.892  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.836   6.294   5.870  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.948   6.904   7.101  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.129   8.083   8.095  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      10.289   9.296   7.637  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.789   7.677   9.548  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.274   4.875   5.674  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.610   5.759   8.411  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.829   6.279   7.156  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.892   7.297   6.099  1.00  0.00           H  
ATOM     47  HG  LEU A   3      12.169   8.373   8.072  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.884   9.129   6.649  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       9.473   9.480   8.318  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.918  10.171   7.600  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      11.257   6.733   9.784  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      11.157   8.426  10.230  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.723   7.579   9.682  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.904   7.622   7.645  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.634   8.312   7.273  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.726   8.887   5.853  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.725   9.447   5.447  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.370   9.436   8.293  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.888   9.904   8.200  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.762  11.164   7.308  1.00  0.00           C  
ATOM     61  CE  LYS A   4       5.036  12.427   8.144  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       4.957  13.632   7.272  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.374   7.894   8.460  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.836   7.582   7.298  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.552   9.058   9.288  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.057  10.251   8.117  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       4.273   9.119   7.787  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.523  10.119   9.194  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       5.457  11.124   6.482  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.761  11.216   6.905  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       4.304  12.524   8.932  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       6.022  12.385   8.582  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       4.008  13.693   6.852  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       5.141  14.484   7.840  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       5.667  13.559   6.516  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.639   8.707   5.158  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.492   9.175   3.755  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.193   8.268   2.732  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.370   8.684   1.602  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.888   8.247   5.584  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.437   9.195   3.557  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.865  10.177   3.633  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.573   7.072   3.122  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.259   6.165   2.143  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.202   5.488   1.280  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.174   5.077   1.779  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.074   5.086   2.884  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.580   5.318   2.628  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.136   6.452   3.504  1.00  0.00           C  
ATOM     90  OE1 GLN A   6       9.454   7.396   3.856  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.385   6.390   3.874  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.410   6.770   4.042  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.898   6.761   1.504  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       7.858   5.102   3.938  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.817   4.103   2.513  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.129   4.416   2.848  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.746   5.573   1.591  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.940   5.632   3.596  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.769   7.101   4.428  1.00  0.00           H  
ATOM    100  N   SER A   7       6.496   5.388   0.008  1.00  0.00           N  
ATOM    101  CA  SER A   7       5.542   4.753  -0.934  1.00  0.00           C  
ATOM    102  C   SER A   7       5.139   3.325  -0.540  1.00  0.00           C  
ATOM    103  O   SER A   7       5.932   2.405  -0.595  1.00  0.00           O  
ATOM    104  CB  SER A   7       6.163   4.743  -2.325  1.00  0.00           C  
ATOM    105  OG  SER A   7       7.423   4.100  -2.186  1.00  0.00           O  
ATOM    106  H   SER A   7       7.346   5.726  -0.339  1.00  0.00           H  
ATOM    107  HA  SER A   7       4.665   5.375  -0.958  1.00  0.00           H  
ATOM    108  HB2 SER A   7       5.522   4.168  -2.968  1.00  0.00           H  
ATOM    109  HB3 SER A   7       6.300   5.741  -2.714  1.00  0.00           H  
ATOM    110  HG  SER A   7       7.277   3.152  -2.210  1.00  0.00           H  
ATOM    111  N   CYS A   8       3.896   3.208  -0.150  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.343   1.883   0.268  1.00  0.00           C  
ATOM    113  C   CYS A   8       1.822   1.838   0.236  1.00  0.00           C  
ATOM    114  O   CYS A   8       1.152   2.851   0.194  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.828   1.551   1.681  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.404   2.624   3.070  1.00  0.00           S  
ATOM    117  H   CYS A   8       3.335   4.011  -0.145  1.00  0.00           H  
ATOM    118  HA  CYS A   8       3.711   1.131  -0.416  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.498   0.552   1.928  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.898   1.528   1.634  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.348   0.620   0.268  1.00  0.00           N  
ATOM    122  CA  ARG A   9      -0.124   0.340   0.241  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.644  -0.027   1.635  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.096  -0.521   2.464  1.00  0.00           O  
ATOM    125  CB  ARG A   9      -0.379  -0.818  -0.740  1.00  0.00           C  
ATOM    126  CG  ARG A   9      -1.882  -0.878  -1.106  1.00  0.00           C  
ATOM    127  CD  ARG A   9      -2.075  -1.690  -2.398  1.00  0.00           C  
ATOM    128  NE  ARG A   9      -1.471  -3.047  -2.210  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      -1.341  -3.883  -3.210  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      -1.739  -3.552  -4.411  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      -0.806  -5.047  -2.969  1.00  0.00           N  
ATOM    132  H   ARG A   9       1.994  -0.116   0.318  1.00  0.00           H  
ATOM    133  HA  ARG A   9      -0.643   1.225  -0.097  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       0.210  -0.663  -1.634  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.076  -1.752  -0.291  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -2.436  -1.337  -0.302  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      -2.263   0.121  -1.259  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -3.127  -1.801  -2.615  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      -1.589  -1.195  -3.227  1.00  0.00           H  
ATOM    140  HE  ARG A   9      -1.166  -3.318  -1.320  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      -2.149  -2.655  -4.576  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      -1.632  -4.199  -5.166  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      -0.509  -5.279  -2.042  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      -0.691  -5.707  -3.712  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.913   0.234   1.835  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.588  -0.058   3.139  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.261  -1.469   3.640  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.642  -1.628   4.672  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.115   0.093   2.951  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.462   1.577   2.726  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.988   1.745   2.566  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.330   3.245   2.505  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.804   3.424   2.380  1.00  0.00           N  
ATOM    154  H   LYS A  10      -2.435   0.632   1.107  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.240   0.651   3.871  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.436  -0.487   2.098  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.627  -0.270   3.831  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -4.124   2.158   3.570  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.965   1.934   1.835  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.318   1.260   1.660  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.499   1.293   3.405  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.001   3.745   3.403  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.856   3.706   1.651  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -8.289   2.746   3.001  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -8.060   4.393   2.658  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -8.091   3.259   1.395  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.686  -2.440   2.874  1.00  0.00           N  
ATOM    168  CA  THR A  11      -2.454  -3.880   3.214  1.00  0.00           C  
ATOM    169  C   THR A  11      -0.965  -4.206   3.450  1.00  0.00           C  
ATOM    170  O   THR A  11      -0.649  -5.164   4.129  1.00  0.00           O  
ATOM    171  CB  THR A  11      -3.030  -4.732   2.049  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -2.745  -6.086   2.378  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -2.279  -4.484   0.723  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.170  -2.212   2.052  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.002  -4.105   4.117  1.00  0.00           H  
ATOM    176  HB  THR A  11      -4.097  -4.600   1.942  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -2.974  -6.227   3.299  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -1.227  -4.710   0.825  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -2.693  -5.109  -0.055  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -2.386  -3.451   0.429  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.103  -3.399   2.883  1.00  0.00           N  
ATOM    182  CA  SER A  12       1.367  -3.615   3.040  1.00  0.00           C  
ATOM    183  C   SER A  12       1.856  -3.289   4.456  1.00  0.00           C  
ATOM    184  O   SER A  12       2.606  -4.056   5.028  1.00  0.00           O  
ATOM    185  CB  SER A  12       2.111  -2.731   2.019  1.00  0.00           C  
ATOM    186  OG  SER A  12       3.405  -3.310   1.940  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.428  -2.643   2.350  1.00  0.00           H  
ATOM    188  HA  SER A  12       1.576  -4.654   2.836  1.00  0.00           H  
ATOM    189  HB2 SER A  12       1.643  -2.768   1.046  1.00  0.00           H  
ATOM    190  HB3 SER A  12       2.202  -1.709   2.352  1.00  0.00           H  
ATOM    191  HG  SER A  12       4.050  -2.600   1.958  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.414  -2.166   4.971  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.811  -1.709   6.351  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.346  -1.761   6.519  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.865  -2.003   7.592  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.137  -2.625   7.404  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.394  -2.543   7.311  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.063  -1.385   7.662  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.126  -3.633   6.879  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.439  -1.320   7.580  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.501  -3.567   6.796  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.167  -2.410   7.147  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.544  -2.347   7.062  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.807  -1.614   4.440  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.485  -0.687   6.481  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.443  -3.649   7.244  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.436  -2.330   8.399  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.507  -0.523   8.002  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.619  -4.545   6.601  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.949  -0.408   7.856  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.060  -4.426   6.456  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.823  -1.475   7.352  1.00  0.00           H  
ATOM    213  N   ASP A  14       4.018  -1.520   5.422  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.513  -1.531   5.389  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.152  -0.448   6.272  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.318  -0.541   6.608  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.959  -1.346   3.917  1.00  0.00           C  
ATOM    218  CG  ASP A  14       7.259  -2.123   3.607  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       8.167  -2.061   4.420  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       7.272  -2.744   2.557  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.527  -1.325   4.599  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.845  -2.496   5.748  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       5.176  -1.702   3.262  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.122  -0.300   3.703  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.376   0.545   6.626  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.914   1.646   7.483  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.170   1.153   8.904  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.466   0.308   9.424  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.910   2.798   7.517  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.882   2.963   6.044  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.442   0.560   6.329  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.847   1.990   7.063  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.274   2.748   8.382  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.481   3.711   7.601  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.194   1.731   9.468  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.642   1.412  10.852  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.487   1.552  11.832  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.131   0.635  12.547  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.760   2.364  11.179  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.400   1.972  10.522  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.685   2.406   8.964  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.035   0.425  10.884  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.458   3.264  10.695  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.796   2.581  12.232  1.00  0.00           H  
ATOM    245  N   SER A  17       5.955   2.738  11.795  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.802   3.103  12.672  1.00  0.00           C  
ATOM    247  C   SER A  17       3.465   2.670  12.045  1.00  0.00           C  
ATOM    248  O   SER A  17       2.439   2.769  12.691  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.811   4.624  12.882  1.00  0.00           C  
ATOM    250  OG  SER A  17       6.057   4.875  13.519  1.00  0.00           O  
ATOM    251  H   SER A  17       6.347   3.383  11.167  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.912   2.605  13.626  1.00  0.00           H  
ATOM    253  HB2 SER A  17       4.771   5.157  11.944  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.008   4.944  13.530  1.00  0.00           H  
ATOM    255  HG  SER A  17       6.445   5.655  13.114  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.512   2.202  10.818  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.267   1.759  10.112  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.467   3.012   9.736  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.960   3.690  10.611  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.375   2.139  10.355  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.538   1.216   9.217  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.678   1.127  10.762  1.00  0.00           H  
ATOM    263  N   SER A  19       1.368   3.296   8.461  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.605   4.514   8.032  1.00  0.00           C  
ATOM    265  C   SER A  19       0.073   4.455   6.593  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.783   5.241   6.235  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.537   5.720   8.189  1.00  0.00           C  
ATOM    268  OG  SER A  19       1.023   6.448   9.295  1.00  0.00           O  
ATOM    269  H   SER A  19       1.788   2.718   7.790  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.255   4.618   8.679  1.00  0.00           H  
ATOM    271  HB2 SER A  19       2.550   5.411   8.399  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.523   6.335   7.309  1.00  0.00           H  
ATOM    273  HG  SER A  19       1.534   6.209  10.071  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.600   3.537   5.823  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.176   3.361   4.391  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.331   3.536   4.159  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.144   2.947   4.844  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.594   1.971   3.916  1.00  0.00           C  
ATOM    279  SG  CYS A  20       2.287   1.472   4.297  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.292   2.962   6.208  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.701   4.087   3.793  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.069   1.234   4.345  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.483   1.945   2.844  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.632   4.357   3.186  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.046   4.659   2.808  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.184   6.128   2.394  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.280   6.652   2.329  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.906   4.787   2.689  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.327   4.036   1.973  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.702   4.468   3.645  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.058   6.743   2.125  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.013   8.177   1.706  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.975   8.245   0.167  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.369   9.126  -0.411  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -0.750   8.819   2.344  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.111  10.165   3.021  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.508  11.233   1.976  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -0.391  11.396   0.993  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -0.358  12.404   0.158  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -1.308  13.302   0.159  1.00  0.00           N  
ATOM    301  NH2 ARG A  22       0.646  12.483  -0.670  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.221   6.246   2.193  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -2.910   8.674   2.046  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.366   8.165   3.110  1.00  0.00           H  
ATOM    305  HB3 ARG A  22       0.025   8.958   1.607  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -1.933  10.015   3.707  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -0.264  10.516   3.589  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -2.404  10.945   1.445  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -1.682  12.177   2.473  1.00  0.00           H  
ATOM    310  HE  ARG A  22       0.333  10.736   0.973  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -2.073  13.228   0.798  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -1.270  14.067  -0.484  1.00  0.00           H  
ATOM    313 HH21 ARG A  22       1.360  11.785  -0.655  1.00  0.00           H  
ATOM    314 HH22 ARG A  22       0.698  13.242  -1.319  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.641   7.274  -0.410  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.789   7.075  -1.893  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.536   6.411  -2.492  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.188   6.617  -3.640  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.083   8.470  -2.582  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.840   9.066  -2.937  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.070   6.626   0.186  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.628   6.415  -2.056  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.665   8.321  -3.477  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -3.612   9.135  -1.916  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.598   8.743  -3.808  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.903   5.619  -1.664  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.335   4.887  -2.066  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.537   5.441  -1.300  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.633   5.449  -1.819  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.251   5.502  -0.756  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       0.214   3.840  -1.836  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.509   4.997  -3.127  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.285   5.885  -0.091  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.362   6.460   0.787  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.026   6.278   2.275  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.867   6.147   2.619  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.510   7.970   0.401  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.937   8.863   1.558  1.00  0.00           C  
ATOM    339  CD  LYS A  25       3.119  10.324   1.064  1.00  0.00           C  
ATOM    340  CE  LYS A  25       2.581  11.320   2.113  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.612  11.585   3.156  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.364   5.841   0.244  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.285   5.943   0.585  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.352   8.042  -0.270  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.622   8.348  -0.086  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       2.227   8.812   2.370  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.878   8.467   1.887  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       4.167  10.517   0.885  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       2.587  10.477   0.136  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       2.332  12.256   1.635  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       1.697  10.933   2.595  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       4.559  11.447   2.752  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.519  12.564   3.493  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.476  10.930   3.953  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.043   6.273   3.113  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.794   6.105   4.578  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.165   7.390   5.141  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.832   8.339   5.501  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.136   5.793   5.286  1.00  0.00           C  
ATOM    360  SG  CYS A  26       4.919   4.224   4.862  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.967   6.374   2.791  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.114   5.284   4.733  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.868   6.542   5.075  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       3.970   5.792   6.353  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.864   7.449   5.229  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.321   6.685   4.939  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.429   8.252   5.582  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      11.838  -1.038   7.469  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.463  -0.526   7.207  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.526   0.801   6.431  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.601   1.311   6.175  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.741  -0.329   8.547  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.619   0.454   9.925  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.381  -0.314   7.980  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.780  -1.903   8.046  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.305  -1.252   6.565  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.936  -1.253   6.606  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.853   0.248   8.352  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.415  -1.299   8.892  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.376   1.326   6.080  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.322   2.618   5.314  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.102   3.811   6.253  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.330   3.733   7.190  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.164   2.572   4.275  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.946   1.150   3.711  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.140   0.728   2.831  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.901  -0.694   2.289  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       8.763  -1.668   3.415  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.538   0.874   6.320  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.255   2.759   4.788  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.247   2.907   4.734  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.393   3.240   3.458  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.836   0.448   4.517  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.034   1.135   3.138  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.251   1.417   2.006  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.049   0.738   3.415  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.003  -0.721   1.691  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.739  -0.993   1.676  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.508  -1.493   4.119  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.831  -1.554   3.862  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.853  -2.638   3.048  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.790   4.887   5.971  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.678   6.128   6.798  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.276   6.752   6.662  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.457   6.289   5.891  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.778   7.095   6.310  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.238   8.090   7.407  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      11.842   7.342   8.620  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      12.320   8.988   6.784  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.398   4.893   5.202  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.829   5.854   7.834  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.632   6.521   5.977  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.407   7.653   5.462  1.00  0.00           H  
ATOM     47  HG  LEU A   3      10.416   8.710   7.728  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      12.453   6.514   8.290  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      12.454   8.011   9.206  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      11.054   6.963   9.253  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      11.918   9.505   5.925  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      12.659   9.717   7.504  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      13.163   8.389   6.466  1.00  0.00           H  
ATOM     54  N   LYS A   4       8.036   7.793   7.420  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.708   8.474   7.359  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.576   9.164   5.998  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.446   9.891   5.560  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.626   9.502   8.505  1.00  0.00           C  
ATOM     59  CG  LYS A   4       5.156   9.933   8.730  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.416   8.871   9.583  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.977   9.347   9.854  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       2.165   9.255   8.608  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.726   8.125   8.029  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.928   7.727   7.435  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       7.023   9.064   9.409  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.224  10.369   8.261  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       5.144  10.883   9.245  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.654  10.054   7.782  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.389   7.927   9.060  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.930   8.730  10.522  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.523   8.723  10.608  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       2.969  10.371  10.199  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       2.247   8.298   8.214  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.168   9.460   8.825  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.516   9.945   7.915  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.458   8.886   5.387  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.118   9.442   4.049  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.985   8.808   2.946  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.145   9.374   1.882  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.821   8.290   5.828  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.084   9.210   3.885  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.244  10.512   4.031  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.512   7.646   3.246  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.385   6.890   2.296  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.559   5.900   1.463  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.419   5.613   1.778  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.455   6.157   3.141  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.547   5.480   2.286  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.238   6.508   1.381  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.066   6.514   0.179  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.027   7.395   1.925  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.327   7.254   4.123  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.863   7.592   1.629  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.922   6.865   3.809  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.968   5.398   3.735  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.290   5.049   2.940  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.125   4.692   1.681  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.167   7.394   2.895  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.478   8.059   1.365  1.00  0.00           H  
ATOM    100  N   SER A   7       7.183   5.416   0.420  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.539   4.443  -0.501  1.00  0.00           C  
ATOM    102  C   SER A   7       6.138   3.147   0.227  1.00  0.00           C  
ATOM    103  O   SER A   7       6.968   2.436   0.764  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.525   4.139  -1.636  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.734   3.761  -0.991  1.00  0.00           O  
ATOM    106  H   SER A   7       8.102   5.692   0.229  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.653   4.901  -0.920  1.00  0.00           H  
ATOM    108  HB2 SER A   7       7.165   3.321  -2.236  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.703   5.007  -2.252  1.00  0.00           H  
ATOM    110  HG  SER A   7       9.009   4.488  -0.427  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.856   2.908   0.209  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.253   1.701   0.856  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.936   1.369   0.131  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.673   1.877  -0.942  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.986   2.032   2.319  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.815   3.390   2.560  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.270   3.548  -0.243  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.925   0.859   0.766  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.603   1.160   2.826  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.920   2.302   2.788  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.156   0.522   0.752  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.837   0.098   0.184  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.167  -0.007   1.340  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.190  -0.421   2.427  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.997  -1.267  -0.511  1.00  0.00           C  
ATOM    126  CG  ARG A   9       1.666  -1.077  -1.895  1.00  0.00           C  
ATOM    127  CD  ARG A   9       1.252  -2.218  -2.840  1.00  0.00           C  
ATOM    128  NE  ARG A   9       1.688  -3.518  -2.244  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       1.460  -4.657  -2.851  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       0.841  -4.684  -4.002  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       1.866  -5.754  -2.274  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.445   0.154   1.612  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.484   0.850  -0.508  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.615  -1.914   0.097  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       0.028  -1.731  -0.627  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       1.366  -0.137  -2.337  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       2.740  -1.075  -1.786  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       0.180  -2.232  -2.973  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       1.728  -2.095  -3.802  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.153  -3.520  -1.382  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.537  -3.834  -4.430  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       0.672  -5.559  -4.456  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.338  -5.709  -1.394  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       1.706  -6.638  -2.713  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.394   0.374   1.073  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.466   0.318   2.120  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.583  -1.084   2.737  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.409  -2.075   2.053  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.819   0.724   1.485  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.069  -0.042   0.155  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.560   0.054  -0.234  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.887   1.464  -0.759  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.302   1.509  -1.224  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.618   0.700   0.176  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.213   1.021   2.901  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.617   0.524   2.185  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.804   1.785   1.284  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.459   0.380  -0.631  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.808  -1.083   0.266  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.770  -0.671  -1.006  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.181  -0.170   0.622  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.762   2.199   0.024  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.245   1.718  -1.589  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.476   0.725  -1.884  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.938   1.420  -0.405  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.479   2.414  -1.705  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.871  -1.096   4.017  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.030  -2.354   4.823  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.886  -3.377   4.623  1.00  0.00           C  
ATOM    170  O   THR A  11      -2.007  -4.530   4.994  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.429  -2.983   4.464  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -4.647  -3.953   5.479  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.471  -3.790   3.144  1.00  0.00           C  
ATOM    174  H   THR A  11      -2.988  -0.236   4.472  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.037  -2.067   5.864  1.00  0.00           H  
ATOM    176  HB  THR A  11      -5.217  -2.245   4.505  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -5.536  -4.301   5.368  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -3.558  -4.342   2.983  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.292  -4.491   3.170  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -4.626  -3.123   2.310  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.807  -2.913   4.044  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.383  -3.781   3.785  1.00  0.00           C  
ATOM    183  C   SER A  12       1.344  -3.661   4.979  1.00  0.00           C  
ATOM    184  O   SER A  12       2.232  -4.476   5.148  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.051  -3.303   2.486  1.00  0.00           C  
ATOM    186  OG  SER A  12       1.717  -4.455   1.988  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.773  -1.972   3.772  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.063  -4.810   3.692  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.313  -2.986   1.764  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.769  -2.515   2.659  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.264  -4.811   2.692  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.115  -2.632   5.763  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.923  -2.325   6.985  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.440  -2.352   6.735  1.00  0.00           C  
ATOM    195  O   TYR A  13       4.221  -2.729   7.588  1.00  0.00           O  
ATOM    196  CB  TYR A  13       1.502  -3.347   8.070  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.037  -3.359   8.177  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.727  -2.222   8.554  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -0.753  -4.505   7.891  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.103  -2.233   8.642  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.130  -4.515   7.980  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -2.815  -3.378   8.355  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.193  -3.383   8.441  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.376  -2.031   5.541  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.662  -1.329   7.312  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.840  -4.331   7.787  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.920  -3.084   9.030  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.188  -1.314   8.783  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.235  -5.405   7.595  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.627  -1.335   8.938  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -2.674  -5.420   7.754  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.509  -4.231   8.119  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.793  -1.939   5.546  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.227  -1.893   5.125  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.973  -0.807   5.911  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.134  -0.965   6.243  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.266  -1.600   3.614  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.267  -2.932   2.846  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.233  -3.579   2.888  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.301  -3.227   2.267  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.101  -1.652   4.914  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.686  -2.848   5.338  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.392  -1.036   3.321  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.142  -1.028   3.348  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.269   0.262   6.187  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.875   1.394   6.946  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.129   1.032   8.404  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.472   0.185   8.978  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.950   2.610   6.911  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.011   2.882   5.394  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.336   0.320   5.891  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.816   1.651   6.484  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.251   2.571   7.733  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.562   3.486   7.064  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.098   1.726   8.933  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.536   1.562  10.344  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.322   1.746  11.248  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.917   0.868  11.986  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.582   2.602  10.590  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.168   2.414   9.737  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.558   2.385   8.377  1.00  0.00           H  
ATOM    242  HA  CYS A  16       7.976   0.604  10.485  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.135   3.473  10.170  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.700   2.795  11.641  1.00  0.00           H  
ATOM    245  N   SER A  17       5.800   2.933  11.116  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.595   3.362  11.888  1.00  0.00           C  
ATOM    247  C   SER A  17       3.322   2.693  11.328  1.00  0.00           C  
ATOM    248  O   SER A  17       2.280   2.753  11.951  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.483   4.896  11.790  1.00  0.00           C  
ATOM    250  OG  SER A  17       3.479   5.246  12.732  1.00  0.00           O  
ATOM    251  H   SER A  17       6.240   3.539  10.485  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.719   3.064  12.920  1.00  0.00           H  
ATOM    253  HB2 SER A  17       5.411   5.377  12.061  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.177   5.213  10.803  1.00  0.00           H  
ATOM    255  HG  SER A  17       3.658   4.774  13.549  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.442   2.077  10.173  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.268   1.394   9.534  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.148   2.401   9.219  1.00  0.00           C  
ATOM    259  O   GLY A  18      -0.014   2.050   9.157  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.311   2.058   9.719  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.591   0.928   8.614  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.890   0.637  10.205  1.00  0.00           H  
ATOM    263  N   SER A  19       1.559   3.630   9.031  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.624   4.758   8.718  1.00  0.00           C  
ATOM    265  C   SER A  19       0.021   4.697   7.305  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.941   5.385   7.021  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.396   6.071   8.875  1.00  0.00           C  
ATOM    268  OG  SER A  19       0.855   6.686  10.035  1.00  0.00           O  
ATOM    269  H   SER A  19       2.518   3.818   9.098  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.192   4.720   9.424  1.00  0.00           H  
ATOM    271  HB2 SER A  19       2.453   5.895   9.017  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.248   6.708   8.018  1.00  0.00           H  
ATOM    273  HG  SER A  19       1.013   7.631   9.969  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.614   3.881   6.474  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.148   3.711   5.060  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.359   3.719   4.806  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.147   3.210   5.580  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.712   2.405   4.486  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.011   2.494   2.705  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.387   3.378   6.800  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.551   4.526   4.489  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.645   2.167   4.973  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.027   1.590   4.672  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.677   4.320   3.687  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.095   4.453   3.228  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.303   5.836   2.592  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.420   6.235   2.327  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.961   4.696   3.130  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.302   3.690   2.493  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.768   4.344   4.066  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.205   6.519   2.369  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.216   7.883   1.758  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.980   7.742   0.246  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.342   8.567  -0.376  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.104   8.717   2.456  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.713   9.540   3.614  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -2.271   8.611   4.709  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -2.660   9.464   5.874  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -2.977   8.941   7.033  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -2.961   7.646   7.208  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -3.309   9.755   7.996  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.346   6.119   2.603  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.185   8.337   1.910  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.339   8.063   2.845  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.644   9.401   1.759  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.953  10.173   4.045  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.507  10.170   3.236  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -3.146   8.083   4.360  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -1.524   7.899   5.025  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -2.681  10.438   5.770  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -2.703   7.040   6.456  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -3.205   7.262   8.099  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -3.312  10.742   7.836  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -3.559   9.392   8.892  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.527   6.663  -0.259  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.467   6.260  -1.702  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.025   6.006  -2.173  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.477   6.676  -3.027  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.188   7.383  -2.563  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.324   8.499  -2.738  1.00  0.00           O  
ATOM    321  H   SER A  23      -3.000   6.079   0.369  1.00  0.00           H  
ATOM    322  HA  SER A  23      -3.020   5.339  -1.811  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.449   6.996  -3.536  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.087   7.717  -2.066  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.465   8.297  -2.364  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.457   4.997  -1.561  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.944   4.583  -1.872  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.958   5.274  -0.954  1.00  0.00           C  
ATOM    329  O   GLY A  24       3.145   5.049  -1.084  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.964   4.504  -0.883  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       1.022   3.515  -1.740  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.176   4.829  -2.898  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.461   6.092  -0.057  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.346   6.828   0.898  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.034   6.387   2.338  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.940   5.930   2.628  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.102   8.350   0.668  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.348   9.182   1.920  1.00  0.00           C  
ATOM    339  CD  LYS A  25       2.221  10.696   1.621  1.00  0.00           C  
ATOM    340  CE  LYS A  25       1.629  11.440   2.840  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       2.295  11.014   4.107  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.491   6.227  -0.009  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.380   6.598   0.685  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       2.852   8.679  -0.032  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.120   8.538   0.260  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.695   8.884   2.727  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.366   8.973   2.184  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       3.199  11.098   1.402  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       1.584  10.860   0.764  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       1.772  12.504   2.723  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       0.573  11.241   2.920  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       3.324  11.124   4.009  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.957  11.605   4.893  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       2.071  10.018   4.302  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.025   6.547   3.186  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.875   6.162   4.620  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.201   7.281   5.427  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.828   8.051   6.127  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.272   5.838   5.150  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.049   4.351   4.482  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.882   6.929   2.887  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.292   5.264   4.692  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.919   6.652   4.896  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.244   5.752   6.227  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.904   7.399   5.350  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.389   6.783   4.787  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.446   8.104   5.853  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      12.097  -0.499   8.041  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.677  -0.167   7.733  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.607   1.076   6.830  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.625   1.671   6.529  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.928   0.089   9.047  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.725   1.096  10.326  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.623  -0.628   7.154  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.523   0.277   8.586  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.134  -1.376   8.598  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.235  -1.001   7.207  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.981   0.543   8.807  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.712  -0.872   9.492  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.412   1.437   6.421  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.244   2.632   5.535  1.00  0.00           C  
ATOM     15  C   LYS A   2       8.857   3.866   6.354  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.851   3.872   7.035  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.169   2.317   4.498  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.777   1.285   3.538  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.399   1.983   2.312  1.00  0.00           C  
ATOM     20  CE  LYS A   2      10.580   2.916   2.627  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.167   3.415   1.351  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.619   0.931   6.695  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.152   2.799   4.974  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.283   1.904   4.948  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       7.894   3.214   3.961  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.532   0.684   4.025  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.986   0.621   3.227  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.799   1.201   1.704  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       8.646   2.528   1.770  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      10.254   3.770   3.199  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.347   2.387   3.174  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.439   3.933   0.817  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.961   4.052   1.562  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.505   2.612   0.785  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.672   4.884   6.261  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.420   6.149   7.007  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.116   6.805   6.510  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.719   6.612   5.378  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.679   7.024   6.773  1.00  0.00           C  
ATOM     40  CG  LEU A   3      10.758   8.295   7.662  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       9.833   9.394   7.102  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.432   7.989   9.146  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.467   4.835   5.693  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.313   5.903   8.053  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.554   6.423   6.974  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.718   7.311   5.735  1.00  0.00           H  
ATOM     47  HG  LEU A   3      11.774   8.661   7.619  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       9.503   9.139   6.105  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       8.967   9.528   7.732  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      10.376  10.326   7.051  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      10.946   7.093   9.462  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.760   8.809   9.767  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       9.372   7.850   9.291  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.488   7.556   7.382  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.210   8.253   7.039  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.430   9.173   5.824  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.111  10.176   5.919  1.00  0.00           O  
ATOM     58  CB  LYS A   4       5.765   9.057   8.286  1.00  0.00           C  
ATOM     59  CG  LYS A   4       4.253   9.405   8.221  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.012  10.735   7.459  1.00  0.00           C  
ATOM     61  CE  LYS A   4       4.260  11.937   8.392  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       4.591  13.144   7.583  1.00  0.00           N  
ATOM     63  H   LYS A   4       7.859   7.671   8.280  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.471   7.505   6.792  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       5.932   8.452   9.165  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       6.369   9.947   8.383  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       3.710   8.606   7.740  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.873   9.496   9.228  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       4.654  10.807   6.595  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.988  10.762   7.115  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       3.374  12.146   8.974  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       5.082  11.743   9.067  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.812  13.339   6.922  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       4.724  13.961   8.213  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       5.465  12.972   7.048  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.840   8.787   4.721  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.961   9.573   3.454  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.642   8.761   2.347  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.938   9.302   1.298  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.306   7.966   4.727  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.987   9.880   3.137  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.527  10.471   3.612  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.872   7.492   2.601  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.540   6.613   1.586  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.575   5.638   0.900  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.461   5.423   1.337  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.668   5.811   2.280  1.00  0.00           C  
ATOM     88  CG  GLN A   6      10.025   6.541   2.108  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.216   7.652   3.154  1.00  0.00           C  
ATOM     90  OE1 GLN A   6       9.283   8.200   3.707  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.433   8.013   3.453  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.605   7.116   3.467  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.969   7.234   0.814  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.444   5.665   3.325  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.749   4.837   1.821  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.831   5.831   2.223  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      10.101   6.979   1.123  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      12.194   7.580   3.013  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.586   8.717   4.117  1.00  0.00           H  
ATOM    100  N   SER A   7       7.082   5.081  -0.172  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.332   4.102  -1.007  1.00  0.00           C  
ATOM    102  C   SER A   7       5.883   2.860  -0.220  1.00  0.00           C  
ATOM    103  O   SER A   7       6.688   2.135   0.332  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.243   3.700  -2.176  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.414   3.159  -1.574  1.00  0.00           O  
ATOM    106  H   SER A   7       7.993   5.311  -0.447  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.457   4.598  -1.402  1.00  0.00           H  
ATOM    108  HB2 SER A   7       6.779   2.951  -2.795  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.514   4.557  -2.774  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.702   3.757  -0.880  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.590   2.672  -0.205  1.00  0.00           N  
ATOM    112  CA  CYS A   8       3.966   1.515   0.508  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.552   1.292  -0.061  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.205   1.833  -1.094  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.901   1.855   1.996  1.00  0.00           C  
ATOM    116  SG  CYS A   8       3.004   3.379   2.367  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.016   3.314  -0.672  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.551   0.623   0.341  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.431   1.047   2.536  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.908   1.961   2.373  1.00  0.00           H  
ATOM    121  N   ARG A   9       1.782   0.494   0.634  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.381   0.187   0.207  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.482  -0.055   1.452  1.00  0.00           C  
ATOM    124  O   ARG A   9      -0.002  -0.550   2.456  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.379  -1.079  -0.687  1.00  0.00           C  
ATOM    126  CG  ARG A   9       0.588  -0.695  -2.179  1.00  0.00           C  
ATOM    127  CD  ARG A   9       2.002  -1.104  -2.646  1.00  0.00           C  
ATOM    128  NE  ARG A   9       2.066  -2.598  -2.743  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       1.579  -3.250  -3.772  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       1.014  -2.611  -4.762  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       1.677  -4.550  -3.773  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.134   0.088   1.454  1.00  0.00           H  
ATOM    133  HA  ARG A   9      -0.025   1.040  -0.321  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.155  -1.755  -0.356  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.569  -1.589  -0.593  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      -0.150  -1.203  -2.780  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       0.461   0.367  -2.328  1.00  0.00           H  
ATOM    138  HD2 ARG A   9       2.223  -0.669  -3.610  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       2.748  -0.775  -1.938  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.483  -3.105  -2.016  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.946  -1.614  -4.745  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       0.648  -3.123  -5.540  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.114  -5.018  -3.006  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       1.316  -5.077  -4.542  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.738   0.303   1.344  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.704   0.136   2.451  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.793  -1.358   2.732  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.669  -2.146   1.814  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.056   0.718   1.979  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -5.187   0.446   2.985  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.831   1.053   4.353  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.754   0.460   5.429  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.472  -0.997   5.590  1.00  0.00           N  
ATOM    154  H   LYS A  10      -2.093   0.692   0.528  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.315   0.650   3.317  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -3.956   1.781   1.827  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.321   0.272   1.032  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -6.097   0.902   2.621  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.354  -0.617   3.067  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -3.808   0.830   4.612  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.938   2.126   4.288  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.584   0.950   6.375  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.791   0.583   5.152  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -4.447  -1.141   5.697  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -5.961  -1.353   6.436  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.806  -1.512   4.751  1.00  0.00           H  
ATOM    167  N   THR A  11      -2.998  -1.693   3.981  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.107  -3.125   4.407  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.725  -3.806   4.461  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.547  -4.757   5.199  1.00  0.00           O  
ATOM    171  CB  THR A  11      -4.035  -3.900   3.418  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -5.160  -3.057   3.204  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.632  -5.124   4.067  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.084  -0.988   4.656  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.536  -3.142   5.398  1.00  0.00           H  
ATOM    176  HB  THR A  11      -3.571  -4.150   2.476  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -5.533  -2.833   4.061  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.122  -4.848   4.989  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.350  -5.564   3.392  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -3.846  -5.836   4.269  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.790  -3.310   3.686  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.587  -3.897   3.662  1.00  0.00           C  
ATOM    183  C   SER A  12       1.324  -3.525   4.958  1.00  0.00           C  
ATOM    184  O   SER A  12       2.076  -4.315   5.494  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.336  -3.341   2.428  1.00  0.00           C  
ATOM    186  OG  SER A  12       1.942  -4.482   1.835  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.985  -2.541   3.113  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.502  -4.974   3.608  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.656  -2.898   1.715  1.00  0.00           H  
ATOM    190  HB3 SER A  12       2.103  -2.629   2.694  1.00  0.00           H  
ATOM    191  HG  SER A  12       2.585  -4.836   2.453  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.068  -2.317   5.405  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.686  -1.768   6.657  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.210  -1.967   6.739  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.760  -2.220   7.795  1.00  0.00           O  
ATOM    196  CB  TYR A  13       0.991  -2.440   7.871  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.487  -2.020   7.931  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -0.835  -0.687   8.051  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.489  -2.968   7.873  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.159  -0.311   8.112  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.814  -2.591   7.934  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.158  -1.260   8.055  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.485  -0.887   8.122  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.448  -1.752   4.900  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.499  -0.705   6.677  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.052  -3.517   7.791  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.465  -2.135   8.793  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.065   0.067   8.097  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -1.235  -4.013   7.779  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -2.416   0.734   8.205  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.588  -3.342   7.888  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -4.528   0.070   8.186  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.851  -1.841   5.605  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.334  -2.005   5.537  1.00  0.00           C  
ATOM    215  C   ASP A  14       6.057  -0.804   6.173  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.273  -0.755   6.191  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.717  -2.150   4.056  1.00  0.00           C  
ATOM    218  CG  ASP A  14       5.443  -3.595   3.606  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       4.270  -3.919   3.507  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.420  -4.293   3.385  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.358  -1.636   4.784  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.612  -2.897   6.082  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       5.126  -1.478   3.449  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       6.760  -1.916   3.911  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.284   0.126   6.681  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.864   1.339   7.322  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.189   1.166   8.802  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.641   0.331   9.494  1.00  0.00           O  
ATOM    229  CB  CYS A  15       4.876   2.494   7.146  1.00  0.00           C  
ATOM    230  SG  CYS A  15       3.949   2.533   5.597  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.308   0.034   6.641  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.782   1.588   6.819  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.156   2.497   7.948  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.424   3.421   7.215  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.106   2.006   9.199  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.619   2.070  10.597  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.461   2.270  11.568  1.00  0.00           C  
ATOM    238  O   CYS A  16       6.235   1.499  12.480  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.578   3.211  10.659  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.191   2.990   9.865  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.479   2.627   8.540  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.154   1.180  10.830  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.080   3.965  10.094  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.657   3.580  11.665  1.00  0.00           H  
ATOM    245  N   SER A  17       5.772   3.342  11.294  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.581   3.747  12.105  1.00  0.00           C  
ATOM    247  C   SER A  17       3.413   2.760  11.874  1.00  0.00           C  
ATOM    248  O   SER A  17       2.392   2.847  12.530  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.178   5.171  11.680  1.00  0.00           C  
ATOM    250  OG  SER A  17       3.141   5.539  12.579  1.00  0.00           O  
ATOM    251  H   SER A  17       6.083   3.879  10.534  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.849   3.735  13.152  1.00  0.00           H  
ATOM    253  HB2 SER A  17       5.003   5.859  11.787  1.00  0.00           H  
ATOM    254  HB3 SER A  17       3.802   5.196  10.667  1.00  0.00           H  
ATOM    255  HG  SER A  17       2.354   5.041  12.343  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.603   1.851  10.947  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.560   0.832  10.621  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.290   1.486  10.084  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.197   1.170  10.516  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.449   1.839  10.454  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.952   0.155   9.875  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       2.321   0.276  11.515  1.00  0.00           H  
ATOM    263  N   SER A  19       1.480   2.383   9.152  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.325   3.105   8.534  1.00  0.00           C  
ATOM    265  C   SER A  19       0.651   3.518   7.100  1.00  0.00           C  
ATOM    266  O   SER A  19       1.693   4.088   6.833  1.00  0.00           O  
ATOM    267  CB  SER A  19      -0.031   4.386   9.342  1.00  0.00           C  
ATOM    268  OG  SER A  19       0.895   4.483  10.417  1.00  0.00           O  
ATOM    269  H   SER A  19       2.394   2.582   8.859  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.530   2.443   8.514  1.00  0.00           H  
ATOM    271  HB2 SER A  19       0.046   5.274   8.731  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -1.033   4.304   9.732  1.00  0.00           H  
ATOM    273  HG  SER A  19       0.756   3.733  11.000  1.00  0.00           H  
ATOM    274  N   CYS A  20      -0.275   3.206   6.231  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.134   3.530   4.777  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.492   3.614   4.076  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.504   3.213   4.618  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.692   2.451   4.077  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.077   2.787   2.343  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.077   2.750   6.557  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.352   4.488   4.677  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.624   2.322   4.606  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.156   1.515   4.125  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.451   4.143   2.876  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -2.683   4.299   2.043  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.134   5.755   1.991  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.288   6.028   1.728  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.590   4.447   2.516  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -2.469   3.963   1.038  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.484   3.703   2.454  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.208   6.645   2.242  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.532   8.109   2.220  1.00  0.00           C  
ATOM    293  C   ARG A  22      -2.191   8.710   0.842  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.923   9.891   0.744  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.719   8.788   3.341  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -2.213   8.336   4.739  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.673   6.922   5.080  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -1.512   6.813   6.564  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -2.534   6.585   7.354  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -3.737   6.443   6.865  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -2.312   6.503   8.636  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.296   6.347   2.445  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.589   8.251   2.406  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.685   8.517   3.224  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -1.803   9.863   3.263  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -1.859   9.045   5.476  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -3.293   8.330   4.768  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -2.362   6.161   4.744  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.713   6.748   4.620  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -0.621   6.915   6.956  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -3.893   6.510   5.880  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -4.505   6.267   7.480  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -1.385   6.617   8.992  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -3.070   6.328   9.264  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.232   7.842  -0.147  1.00  0.00           N  
ATOM    316  CA  SER A  23      -1.952   8.088  -1.613  1.00  0.00           C  
ATOM    317  C   SER A  23      -0.776   7.169  -1.995  1.00  0.00           C  
ATOM    318  O   SER A  23       0.054   7.500  -2.821  1.00  0.00           O  
ATOM    319  CB  SER A  23      -1.531   9.577  -1.915  1.00  0.00           C  
ATOM    320  OG  SER A  23      -0.297   9.791  -1.237  1.00  0.00           O  
ATOM    321  H   SER A  23      -2.474   6.925   0.096  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.820   7.806  -2.190  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -1.376   9.722  -2.975  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -2.270  10.282  -1.566  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.383   9.263  -1.661  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.753   6.020  -1.364  1.00  0.00           N  
ATOM    327  CA  GLY A  24       0.328   5.018  -1.615  1.00  0.00           C  
ATOM    328  C   GLY A  24       1.468   5.302  -0.622  1.00  0.00           C  
ATOM    329  O   GLY A  24       2.293   4.452  -0.355  1.00  0.00           O  
ATOM    330  H   GLY A  24      -1.458   5.815  -0.715  1.00  0.00           H  
ATOM    331  HA2 GLY A  24      -0.061   4.025  -1.440  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       0.693   5.100  -2.628  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.464   6.507  -0.108  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.493   6.952   0.872  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.144   6.419   2.271  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.996   6.149   2.586  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.535   8.521   0.809  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.914   9.202   2.132  1.00  0.00           C  
ATOM    339  CD  LYS A  25       1.659   9.470   2.978  1.00  0.00           C  
ATOM    340  CE  LYS A  25       1.982  10.401   4.157  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       1.043  10.109   5.278  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.767   7.141  -0.372  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.449   6.550   0.571  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       3.309   8.799   0.109  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.603   8.928   0.453  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       3.598   8.578   2.681  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.394  10.142   1.900  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       0.883   9.916   2.372  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       1.302   8.534   3.374  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       2.993  10.256   4.508  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       1.857  11.433   3.865  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       0.065  10.228   4.946  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       1.179   9.131   5.601  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       1.223  10.765   6.066  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.194   6.297   3.047  1.00  0.00           N  
ATOM    356  CA  CYS A  26       3.098   5.799   4.450  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.554   6.900   5.364  1.00  0.00           C  
ATOM    358  O   CYS A  26       3.131   7.960   5.498  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.496   5.369   4.921  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.084   3.731   4.437  1.00  0.00           S  
ATOM    361  H   CYS A  26       4.074   6.545   2.691  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.431   4.951   4.479  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       5.220   6.071   4.549  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.531   5.413   6.001  1.00  0.00           H  
HETATM  365  N   NH2 A  27       1.443   6.681   6.013  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.977   5.827   5.906  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       1.073   7.362   6.608  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      11.903  -0.988   7.382  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.510  -0.545   7.093  1.00  0.00           C  
ATOM      3  C   CYS A   1      10.526   0.806   6.350  1.00  0.00           C  
ATOM      4  O   CYS A   1      11.582   1.359   6.108  1.00  0.00           O  
ATOM      5  CB  CYS A   1       9.747  -0.429   8.424  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.610   0.227   9.875  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.406  -0.233   7.892  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.879  -1.847   7.969  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.393  -1.189   6.488  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.040  -1.280   6.456  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.869   0.172   8.259  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.403  -1.420   8.685  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.358   1.298   6.010  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.252   2.604   5.277  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.060   3.767   6.259  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.347   3.643   7.233  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.049   2.550   4.292  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.938   1.169   3.608  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.102   0.983   2.602  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.704  -0.018   1.494  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.047   0.541   0.154  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.538   0.810   6.238  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.162   2.772   4.716  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       7.128   2.763   4.812  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.176   3.299   3.527  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.960   0.383   4.344  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.985   1.117   3.104  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.363   1.932   2.153  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.969   0.606   3.126  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.243  -0.945   1.623  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.644  -0.232   1.511  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.034   0.867   0.158  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.929  -0.197  -0.568  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.421   1.342  -0.062  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.700   4.872   5.977  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.595   6.070   6.855  1.00  0.00           C  
ATOM     37  C   LEU A   3       8.206   6.726   6.692  1.00  0.00           C  
ATOM     38  O   LEU A   3       7.395   6.268   5.909  1.00  0.00           O  
ATOM     39  CB  LEU A   3      10.749   6.990   6.433  1.00  0.00           C  
ATOM     40  CG  LEU A   3      11.044   8.057   7.517  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      12.535   8.009   7.913  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      10.726   9.431   6.923  1.00  0.00           C  
ATOM     43  H   LEU A   3      10.264   4.942   5.180  1.00  0.00           H  
ATOM     44  HA  LEU A   3       9.716   5.761   7.884  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      11.625   6.379   6.279  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      10.503   7.452   5.488  1.00  0.00           H  
ATOM     47  HG  LEU A   3      10.443   7.893   8.399  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      12.788   7.031   8.298  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      13.160   8.218   7.057  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      12.739   8.742   8.680  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       9.691   9.464   6.620  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      10.907  10.199   7.657  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.349   9.604   6.057  1.00  0.00           H  
ATOM     54  N   LYS A   4       7.959   7.779   7.432  1.00  0.00           N  
ATOM     55  CA  LYS A   4       6.637   8.467   7.327  1.00  0.00           C  
ATOM     56  C   LYS A   4       6.530   9.153   5.964  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.400   9.893   5.548  1.00  0.00           O  
ATOM     58  CB  LYS A   4       6.518   9.503   8.468  1.00  0.00           C  
ATOM     59  CG  LYS A   4       5.044   9.978   8.609  1.00  0.00           C  
ATOM     60  CD  LYS A   4       4.145   8.871   9.227  1.00  0.00           C  
ATOM     61  CE  LYS A   4       4.367   8.786  10.746  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       3.372   7.856  11.344  1.00  0.00           N  
ATOM     63  H   LYS A   4       8.635   8.117   8.055  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.860   7.719   7.395  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       6.854   9.059   9.394  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       7.149  10.353   8.254  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       5.014  10.861   9.232  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       4.654  10.245   7.638  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       3.109   9.109   9.033  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       4.353   7.908   8.787  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       5.356   8.410  10.962  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       4.250   9.757  11.206  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       3.301   7.001  10.754  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       3.676   7.591  12.302  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       2.442   8.321  11.388  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.434   8.859   5.322  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.127   9.411   3.974  1.00  0.00           C  
ATOM     78  C   GLY A   5       6.014   8.767   2.895  1.00  0.00           C  
ATOM     79  O   GLY A   5       6.198   9.321   1.828  1.00  0.00           O  
ATOM     80  H   GLY A   5       4.791   8.252   5.743  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       4.094   9.188   3.776  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.268  10.478   3.963  1.00  0.00           H  
ATOM     83  N   GLN A   6       6.530   7.608   3.221  1.00  0.00           N  
ATOM     84  CA  GLN A   6       7.421   6.832   2.305  1.00  0.00           C  
ATOM     85  C   GLN A   6       6.589   5.834   1.487  1.00  0.00           C  
ATOM     86  O   GLN A   6       5.426   5.606   1.764  1.00  0.00           O  
ATOM     87  CB  GLN A   6       8.467   6.106   3.184  1.00  0.00           C  
ATOM     88  CG  GLN A   6       9.570   5.391   2.371  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.318   6.388   1.479  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      10.172   6.395   0.272  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.128   7.245   2.039  1.00  0.00           N  
ATOM     92  H   GLN A   6       6.327   7.230   4.099  1.00  0.00           H  
ATOM     93  HA  GLN A   6       7.912   7.516   1.627  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       8.927   6.820   3.852  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       7.954   5.368   3.780  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.280   4.949   3.054  1.00  0.00           H  
ATOM     97  HG3 GLN A   6       9.154   4.605   1.761  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.245   7.240   3.012  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.619   7.891   1.490  1.00  0.00           H  
ATOM    100  N   SER A   7       7.232   5.273   0.497  1.00  0.00           N  
ATOM    101  CA  SER A   7       6.586   4.278  -0.403  1.00  0.00           C  
ATOM    102  C   SER A   7       6.083   3.047   0.367  1.00  0.00           C  
ATOM    103  O   SER A   7       6.851   2.355   1.004  1.00  0.00           O  
ATOM    104  CB  SER A   7       7.610   3.851  -1.465  1.00  0.00           C  
ATOM    105  OG  SER A   7       8.809   3.577  -0.748  1.00  0.00           O  
ATOM    106  H   SER A   7       8.168   5.505   0.330  1.00  0.00           H  
ATOM    107  HA  SER A   7       5.750   4.756  -0.892  1.00  0.00           H  
ATOM    108  HB2 SER A   7       7.283   2.957  -1.967  1.00  0.00           H  
ATOM    109  HB3 SER A   7       7.791   4.639  -2.179  1.00  0.00           H  
ATOM    110  HG  SER A   7       8.613   2.939  -0.058  1.00  0.00           H  
ATOM    111  N   CYS A   8       4.799   2.826   0.277  1.00  0.00           N  
ATOM    112  CA  CYS A   8       4.143   1.667   0.963  1.00  0.00           C  
ATOM    113  C   CYS A   8       2.808   1.368   0.263  1.00  0.00           C  
ATOM    114  O   CYS A   8       2.552   1.860  -0.820  1.00  0.00           O  
ATOM    115  CB  CYS A   8       3.896   2.041   2.419  1.00  0.00           C  
ATOM    116  SG  CYS A   8       2.667   3.348   2.650  1.00  0.00           S  
ATOM    117  H   CYS A   8       4.253   3.443  -0.251  1.00  0.00           H  
ATOM    118  HA  CYS A   8       4.777   0.795   0.890  1.00  0.00           H  
ATOM    119  HB2 CYS A   8       3.569   1.167   2.961  1.00  0.00           H  
ATOM    120  HB3 CYS A   8       4.827   2.367   2.855  1.00  0.00           H  
ATOM    121  N   ARG A   9       2.001   0.566   0.911  1.00  0.00           N  
ATOM    122  CA  ARG A   9       0.661   0.183   0.362  1.00  0.00           C  
ATOM    123  C   ARG A   9      -0.307  -0.079   1.521  1.00  0.00           C  
ATOM    124  O   ARG A   9       0.085  -0.592   2.553  1.00  0.00           O  
ATOM    125  CB  ARG A   9       0.792  -1.097  -0.493  1.00  0.00           C  
ATOM    126  CG  ARG A   9       1.327  -0.738  -1.901  1.00  0.00           C  
ATOM    127  CD  ARG A   9       0.896  -1.809  -2.917  1.00  0.00           C  
ATOM    128  NE  ARG A   9       1.538  -3.108  -2.546  1.00  0.00           N  
ATOM    129  CZ  ARG A   9       1.362  -4.187  -3.268  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       0.617  -4.152  -4.341  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       1.951  -5.286  -2.884  1.00  0.00           N  
ATOM    132  H   ARG A   9       2.284   0.209   1.779  1.00  0.00           H  
ATOM    133  HA  ARG A   9       0.274   1.002  -0.228  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       1.470  -1.786  -0.012  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      -0.175  -1.574  -0.579  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       0.939   0.220  -2.219  1.00  0.00           H  
ATOM    137  HG3 ARG A   9       2.405  -0.681  -1.876  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      -0.178  -1.930  -2.914  1.00  0.00           H  
ATOM    139  HD3 ARG A   9       1.219  -1.529  -3.909  1.00  0.00           H  
ATOM    140  HE  ARG A   9       2.101  -3.155  -1.745  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       0.174  -3.300  -4.618  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       0.489  -4.982  -4.885  1.00  0.00           H  
ATOM    143 HH21 ARG A   9       2.517  -5.285  -2.058  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       1.837  -6.125  -3.415  1.00  0.00           H  
ATOM    145  N   LYS A  10      -1.551   0.282   1.318  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.587   0.076   2.369  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.690  -1.435   2.543  1.00  0.00           C  
ATOM    148  O   LYS A  10      -2.483  -2.160   1.589  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.931   0.658   1.884  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.973   0.644   3.028  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.749   1.869   3.932  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.538   1.717   5.237  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.483   2.996   5.998  1.00  0.00           N  
ATOM    154  H   LYS A  10      -1.822   0.689   0.474  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.255   0.531   3.291  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -3.782   1.668   1.530  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.302   0.068   1.058  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -5.964   0.690   2.603  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.894  -0.265   3.606  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -3.699   1.974   4.161  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.084   2.754   3.412  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.572   1.483   5.030  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.112   0.935   5.846  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.792   3.778   5.384  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -6.112   2.937   6.825  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -4.507   3.170   6.314  1.00  0.00           H  
ATOM    167  N   THR A  11      -3.000  -1.855   3.743  1.00  0.00           N  
ATOM    168  CA  THR A  11      -3.134  -3.314   4.062  1.00  0.00           C  
ATOM    169  C   THR A  11      -1.747  -3.963   4.220  1.00  0.00           C  
ATOM    170  O   THR A  11      -1.608  -4.932   4.943  1.00  0.00           O  
ATOM    171  CB  THR A  11      -3.919  -4.050   2.929  1.00  0.00           C  
ATOM    172  OG1 THR A  11      -5.022  -3.207   2.619  1.00  0.00           O  
ATOM    173  CG2 THR A  11      -4.573  -5.313   3.450  1.00  0.00           C  
ATOM    174  H   THR A  11      -3.149  -1.196   4.453  1.00  0.00           H  
ATOM    175  HA  THR A  11      -3.670  -3.405   4.995  1.00  0.00           H  
ATOM    176  HB  THR A  11      -3.337  -4.251   2.042  1.00  0.00           H  
ATOM    177  HG1 THR A  11      -4.734  -2.564   1.968  1.00  0.00           H  
ATOM    178 HG21 THR A  11      -5.215  -5.078   4.285  1.00  0.00           H  
ATOM    179 HG22 THR A  11      -5.157  -5.759   2.660  1.00  0.00           H  
ATOM    180 HG23 THR A  11      -3.808  -6.005   3.764  1.00  0.00           H  
ATOM    181  N   SER A  12      -0.763  -3.416   3.545  1.00  0.00           N  
ATOM    182  CA  SER A  12       0.627  -3.958   3.621  1.00  0.00           C  
ATOM    183  C   SER A  12       1.297  -3.447   4.899  1.00  0.00           C  
ATOM    184  O   SER A  12       2.021  -4.175   5.551  1.00  0.00           O  
ATOM    185  CB  SER A  12       1.431  -3.489   2.392  1.00  0.00           C  
ATOM    186  OG  SER A  12       2.673  -4.170   2.497  1.00  0.00           O  
ATOM    187  H   SER A  12      -0.930  -2.635   2.978  1.00  0.00           H  
ATOM    188  HA  SER A  12       0.585  -5.037   3.651  1.00  0.00           H  
ATOM    189  HB2 SER A  12       0.947  -3.767   1.468  1.00  0.00           H  
ATOM    190  HB3 SER A  12       1.613  -2.425   2.412  1.00  0.00           H  
ATOM    191  HG  SER A  12       3.088  -3.908   3.322  1.00  0.00           H  
ATOM    192  N   TYR A  13       1.020  -2.201   5.200  1.00  0.00           N  
ATOM    193  CA  TYR A  13       1.583  -1.523   6.410  1.00  0.00           C  
ATOM    194  C   TYR A  13       3.108  -1.714   6.475  1.00  0.00           C  
ATOM    195  O   TYR A  13       3.693  -1.869   7.531  1.00  0.00           O  
ATOM    196  CB  TYR A  13       0.891  -2.119   7.659  1.00  0.00           C  
ATOM    197  CG  TYR A  13      -0.638  -2.001   7.512  1.00  0.00           C  
ATOM    198  CD1 TYR A  13      -1.243  -0.770   7.340  1.00  0.00           C  
ATOM    199  CD2 TYR A  13      -1.433  -3.131   7.546  1.00  0.00           C  
ATOM    200  CE1 TYR A  13      -2.611  -0.672   7.205  1.00  0.00           C  
ATOM    201  CE2 TYR A  13      -2.801  -3.031   7.412  1.00  0.00           C  
ATOM    202  CZ  TYR A  13      -3.401  -1.802   7.240  1.00  0.00           C  
ATOM    203  OH  TYR A  13      -4.771  -1.706   7.103  1.00  0.00           O  
ATOM    204  H   TYR A  13       0.422  -1.695   4.616  1.00  0.00           H  
ATOM    205  HA  TYR A  13       1.375  -0.466   6.337  1.00  0.00           H  
ATOM    206  HB2 TYR A  13       1.151  -3.161   7.750  1.00  0.00           H  
ATOM    207  HB3 TYR A  13       1.196  -1.595   8.553  1.00  0.00           H  
ATOM    208  HD1 TYR A  13      -0.642   0.126   7.311  1.00  0.00           H  
ATOM    209  HD2 TYR A  13      -0.983  -4.105   7.679  1.00  0.00           H  
ATOM    210  HE1 TYR A  13      -3.065   0.298   7.070  1.00  0.00           H  
ATOM    211  HE2 TYR A  13      -3.406  -3.926   7.441  1.00  0.00           H  
ATOM    212  HH  TYR A  13      -5.003  -0.776   7.065  1.00  0.00           H  
ATOM    213  N   ASP A  14       3.692  -1.692   5.301  1.00  0.00           N  
ATOM    214  CA  ASP A  14       5.171  -1.859   5.145  1.00  0.00           C  
ATOM    215  C   ASP A  14       5.945  -0.796   5.940  1.00  0.00           C  
ATOM    216  O   ASP A  14       7.103  -0.980   6.267  1.00  0.00           O  
ATOM    217  CB  ASP A  14       5.511  -1.756   3.644  1.00  0.00           C  
ATOM    218  CG  ASP A  14       6.767  -2.590   3.335  1.00  0.00           C  
ATOM    219  OD1 ASP A  14       7.836  -2.130   3.703  1.00  0.00           O  
ATOM    220  OD2 ASP A  14       6.584  -3.644   2.748  1.00  0.00           O  
ATOM    221  H   ASP A  14       3.142  -1.560   4.501  1.00  0.00           H  
ATOM    222  HA  ASP A  14       5.440  -2.838   5.518  1.00  0.00           H  
ATOM    223  HB2 ASP A  14       4.686  -2.125   3.051  1.00  0.00           H  
ATOM    224  HB3 ASP A  14       5.695  -0.729   3.366  1.00  0.00           H  
ATOM    225  N   CYS A  15       5.270   0.290   6.224  1.00  0.00           N  
ATOM    226  CA  CYS A  15       5.902   1.400   6.992  1.00  0.00           C  
ATOM    227  C   CYS A  15       6.148   1.033   8.449  1.00  0.00           C  
ATOM    228  O   CYS A  15       5.442   0.241   9.043  1.00  0.00           O  
ATOM    229  CB  CYS A  15       5.003   2.640   6.946  1.00  0.00           C  
ATOM    230  SG  CYS A  15       4.030   2.890   5.445  1.00  0.00           S  
ATOM    231  H   CYS A  15       4.338   0.373   5.929  1.00  0.00           H  
ATOM    232  HA  CYS A  15       6.851   1.631   6.538  1.00  0.00           H  
ATOM    233  HB2 CYS A  15       4.317   2.630   7.778  1.00  0.00           H  
ATOM    234  HB3 CYS A  15       5.632   3.511   7.068  1.00  0.00           H  
ATOM    235  N   CYS A  16       7.173   1.662   8.954  1.00  0.00           N  
ATOM    236  CA  CYS A  16       7.629   1.492  10.359  1.00  0.00           C  
ATOM    237  C   CYS A  16       6.427   1.733  11.270  1.00  0.00           C  
ATOM    238  O   CYS A  16       5.999   0.883  12.026  1.00  0.00           O  
ATOM    239  CB  CYS A  16       8.717   2.498  10.580  1.00  0.00           C  
ATOM    240  SG  CYS A  16      10.307   2.220   9.760  1.00  0.00           S  
ATOM    241  H   CYS A  16       7.667   2.275   8.381  1.00  0.00           H  
ATOM    242  HA  CYS A  16       8.031   0.519  10.504  1.00  0.00           H  
ATOM    243  HB2 CYS A  16       8.312   3.371  10.120  1.00  0.00           H  
ATOM    244  HB3 CYS A  16       8.834   2.727  11.624  1.00  0.00           H  
ATOM    245  N   SER A  17       5.942   2.933  11.119  1.00  0.00           N  
ATOM    246  CA  SER A  17       4.759   3.420  11.888  1.00  0.00           C  
ATOM    247  C   SER A  17       3.466   2.733  11.396  1.00  0.00           C  
ATOM    248  O   SER A  17       2.469   2.743  12.091  1.00  0.00           O  
ATOM    249  CB  SER A  17       4.650   4.945  11.698  1.00  0.00           C  
ATOM    250  OG  SER A  17       3.540   5.333  12.494  1.00  0.00           O  
ATOM    251  H   SER A  17       6.398   3.515  10.473  1.00  0.00           H  
ATOM    252  HA  SER A  17       4.902   3.186  12.934  1.00  0.00           H  
ATOM    253  HB2 SER A  17       5.536   5.456  12.046  1.00  0.00           H  
ATOM    254  HB3 SER A  17       4.456   5.201  10.666  1.00  0.00           H  
ATOM    255  HG  SER A  17       2.743   5.174  11.983  1.00  0.00           H  
ATOM    256  N   GLY A  18       3.520   2.157  10.216  1.00  0.00           N  
ATOM    257  CA  GLY A  18       2.322   1.463   9.638  1.00  0.00           C  
ATOM    258  C   GLY A  18       1.206   2.479   9.334  1.00  0.00           C  
ATOM    259  O   GLY A  18       0.043   2.129   9.272  1.00  0.00           O  
ATOM    260  H   GLY A  18       4.357   2.178   9.704  1.00  0.00           H  
ATOM    261  HA2 GLY A  18       2.611   0.969   8.721  1.00  0.00           H  
ATOM    262  HA3 GLY A  18       1.959   0.730  10.342  1.00  0.00           H  
ATOM    263  N   SER A  19       1.619   3.708   9.150  1.00  0.00           N  
ATOM    264  CA  SER A  19       0.685   4.841   8.847  1.00  0.00           C  
ATOM    265  C   SER A  19       0.058   4.756   7.446  1.00  0.00           C  
ATOM    266  O   SER A  19      -0.913   5.436   7.174  1.00  0.00           O  
ATOM    267  CB  SER A  19       1.476   6.153   8.977  1.00  0.00           C  
ATOM    268  OG  SER A  19       0.931   6.812  10.112  1.00  0.00           O  
ATOM    269  H   SER A  19       2.578   3.895   9.215  1.00  0.00           H  
ATOM    270  HA  SER A  19      -0.118   4.817   9.573  1.00  0.00           H  
ATOM    271  HB2 SER A  19       2.525   5.958   9.141  1.00  0.00           H  
ATOM    272  HB3 SER A  19       1.359   6.774   8.103  1.00  0.00           H  
ATOM    273  HG  SER A  19       1.419   7.628  10.245  1.00  0.00           H  
ATOM    274  N   CYS A  20       0.641   3.931   6.612  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.156   3.732   5.204  1.00  0.00           C  
ATOM    276  C   CYS A  20      -1.350   3.814   4.958  1.00  0.00           C  
ATOM    277  O   CYS A  20      -2.155   3.344   5.739  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.646   2.371   4.675  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.907   2.385   2.885  1.00  0.00           S  
ATOM    280  H   CYS A  20       1.424   3.437   6.931  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.594   4.499   4.595  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       1.573   2.092   5.151  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.079   1.599   4.896  1.00  0.00           H  
ATOM    284  N   GLY A  21      -1.649   4.428   3.839  1.00  0.00           N  
ATOM    285  CA  GLY A  21      -3.069   4.619   3.408  1.00  0.00           C  
ATOM    286  C   GLY A  21      -3.255   5.974   2.721  1.00  0.00           C  
ATOM    287  O   GLY A  21      -4.367   6.377   2.438  1.00  0.00           O  
ATOM    288  H   GLY A  21      -0.926   4.769   3.268  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -3.323   3.841   2.705  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -3.725   4.566   4.266  1.00  0.00           H  
ATOM    291  N   ARG A  22      -2.148   6.629   2.476  1.00  0.00           N  
ATOM    292  CA  ARG A  22      -2.146   7.966   1.810  1.00  0.00           C  
ATOM    293  C   ARG A  22      -1.915   7.750   0.302  1.00  0.00           C  
ATOM    294  O   ARG A  22      -1.315   8.568  -0.366  1.00  0.00           O  
ATOM    295  CB  ARG A  22      -1.016   8.811   2.450  1.00  0.00           C  
ATOM    296  CG  ARG A  22      -1.566   9.683   3.605  1.00  0.00           C  
ATOM    297  CD  ARG A  22      -1.710   8.852   4.902  1.00  0.00           C  
ATOM    298  NE  ARG A  22      -2.961   9.280   5.602  1.00  0.00           N  
ATOM    299  CZ  ARG A  22      -3.298   8.783   6.766  1.00  0.00           C  
ATOM    300  NH1 ARG A  22      -2.545   7.889   7.354  1.00  0.00           N  
ATOM    301  NH2 ARG A  22      -4.403   9.206   7.318  1.00  0.00           N  
ATOM    302  H   ARG A  22      -1.294   6.230   2.730  1.00  0.00           H  
ATOM    303  HA  ARG A  22      -3.107   8.442   1.943  1.00  0.00           H  
ATOM    304  HB2 ARG A  22      -0.233   8.164   2.816  1.00  0.00           H  
ATOM    305  HB3 ARG A  22      -0.594   9.470   1.710  1.00  0.00           H  
ATOM    306  HG2 ARG A  22      -0.874  10.493   3.785  1.00  0.00           H  
ATOM    307  HG3 ARG A  22      -2.518  10.114   3.328  1.00  0.00           H  
ATOM    308  HD2 ARG A  22      -1.767   7.792   4.700  1.00  0.00           H  
ATOM    309  HD3 ARG A  22      -0.872   9.052   5.552  1.00  0.00           H  
ATOM    310  HE  ARG A  22      -3.541   9.950   5.181  1.00  0.00           H  
ATOM    311 HH11 ARG A  22      -1.703   7.572   6.918  1.00  0.00           H  
ATOM    312 HH12 ARG A  22      -2.816   7.519   8.244  1.00  0.00           H  
ATOM    313 HH21 ARG A  22      -4.964   9.891   6.852  1.00  0.00           H  
ATOM    314 HH22 ARG A  22      -4.689   8.847   8.207  1.00  0.00           H  
ATOM    315  N   SER A  23      -2.413   6.625  -0.156  1.00  0.00           N  
ATOM    316  CA  SER A  23      -2.329   6.175  -1.584  1.00  0.00           C  
ATOM    317  C   SER A  23      -0.866   6.041  -2.038  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.299   6.892  -2.695  1.00  0.00           O  
ATOM    319  CB  SER A  23      -3.144   7.193  -2.487  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.405   8.396  -2.626  1.00  0.00           O  
ATOM    321  H   SER A  23      -2.866   6.041   0.486  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.796   5.202  -1.657  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -3.314   6.777  -3.468  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -4.096   7.421  -2.029  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.799   9.052  -2.045  1.00  0.00           H  
ATOM    326  N   GLY A  24      -0.304   4.926  -1.638  1.00  0.00           N  
ATOM    327  CA  GLY A  24       1.117   4.607  -1.974  1.00  0.00           C  
ATOM    328  C   GLY A  24       2.094   5.299  -1.014  1.00  0.00           C  
ATOM    329  O   GLY A  24       3.286   5.075  -1.093  1.00  0.00           O  
ATOM    330  H   GLY A  24      -0.826   4.290  -1.107  1.00  0.00           H  
ATOM    331  HA2 GLY A  24       1.250   3.540  -1.909  1.00  0.00           H  
ATOM    332  HA3 GLY A  24       1.328   4.926  -2.985  1.00  0.00           H  
ATOM    333  N   LYS A  25       1.560   6.117  -0.138  1.00  0.00           N  
ATOM    334  CA  LYS A  25       2.398   6.855   0.855  1.00  0.00           C  
ATOM    335  C   LYS A  25       2.052   6.401   2.282  1.00  0.00           C  
ATOM    336  O   LYS A  25       0.951   5.950   2.560  1.00  0.00           O  
ATOM    337  CB  LYS A  25       2.133   8.367   0.599  1.00  0.00           C  
ATOM    338  CG  LYS A  25       2.360   9.270   1.806  1.00  0.00           C  
ATOM    339  CD  LYS A  25       1.951  10.717   1.441  1.00  0.00           C  
ATOM    340  CE  LYS A  25       2.063  11.618   2.680  1.00  0.00           C  
ATOM    341  NZ  LYS A  25       3.493  11.940   2.946  1.00  0.00           N  
ATOM    342  H   LYS A  25       0.588   6.246  -0.131  1.00  0.00           H  
ATOM    343  HA  LYS A  25       3.442   6.647   0.672  1.00  0.00           H  
ATOM    344  HB2 LYS A  25       2.887   8.672  -0.108  1.00  0.00           H  
ATOM    345  HB3 LYS A  25       1.155   8.525   0.171  1.00  0.00           H  
ATOM    346  HG2 LYS A  25       1.824   8.924   2.677  1.00  0.00           H  
ATOM    347  HG3 LYS A  25       3.417   9.255   1.997  1.00  0.00           H  
ATOM    348  HD2 LYS A  25       2.606  11.093   0.668  1.00  0.00           H  
ATOM    349  HD3 LYS A  25       0.939  10.744   1.069  1.00  0.00           H  
ATOM    350  HE2 LYS A  25       1.532  12.543   2.511  1.00  0.00           H  
ATOM    351  HE3 LYS A  25       1.649  11.132   3.552  1.00  0.00           H  
ATOM    352  HZ1 LYS A  25       4.095  11.190   2.550  1.00  0.00           H  
ATOM    353  HZ2 LYS A  25       3.734  12.848   2.498  1.00  0.00           H  
ATOM    354  HZ3 LYS A  25       3.652  12.005   3.971  1.00  0.00           H  
ATOM    355  N   CYS A  26       3.037   6.544   3.137  1.00  0.00           N  
ATOM    356  CA  CYS A  26       2.872   6.145   4.563  1.00  0.00           C  
ATOM    357  C   CYS A  26       2.158   7.223   5.385  1.00  0.00           C  
ATOM    358  O   CYS A  26       2.745   8.168   5.873  1.00  0.00           O  
ATOM    359  CB  CYS A  26       4.264   5.844   5.113  1.00  0.00           C  
ATOM    360  SG  CYS A  26       5.047   4.343   4.484  1.00  0.00           S  
ATOM    361  H   CYS A  26       3.895   6.922   2.837  1.00  0.00           H  
ATOM    362  HA  CYS A  26       2.319   5.228   4.614  1.00  0.00           H  
ATOM    363  HB2 CYS A  26       4.909   6.649   4.834  1.00  0.00           H  
ATOM    364  HB3 CYS A  26       4.233   5.785   6.193  1.00  0.00           H  
HETATM  365  N   NH2 A  27       0.871   7.110   5.557  1.00  0.00           N  
HETATM  366  HN1 NH2 A  27       0.388   6.351   5.167  1.00  0.00           H  
HETATM  367  HN2 NH2 A  27       0.388   7.783   6.078  1.00  0.00           H  
TER     368      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    6  240                                                                
CONECT  116  279                                                                
CONECT  230  360                                                                
CONECT  240    6                                                                
CONECT  279  116                                                                
CONECT  357  365                                                                
CONECT  360  230                                                                
CONECT  365  357  366  367                                                      
CONECT  366  365                                                                
CONECT  367  365                                                                
MASTER      162    0    1    1    3    0    1    6  185    1   10    3          
END