HEADER    UNKNOWN FUNCTION                        09-MAY-17   5VR1              
TITLE     STRUCTURE OF A TURRIPEPTIDE FROM UNEDOGEMMULA BISAYA VENOM            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TURRIPEPTIDE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: UNEDOGEMMULA BISAYA;                            
SOURCE   4 ORGANISM_TAXID: 746885                                               
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.DALY,J.S.IMPERIAL                                                 
REVDAT   3   14-JUN-23 5VR1    1       REMARK                                   
REVDAT   2   22-NOV-17 5VR1    1       JRNL                                     
REVDAT   1   15-NOV-17 5VR1    0                                                
JRNL        AUTH   C.A.OMAGA,L.D.CARPIO,J.S.IMPERIAL,N.L.DALY,J.GAJEWIAK,       
JRNL        AUTH 2 M.S.FLORES,S.S.ESPINO,S.CHRISTENSEN,O.M.FILCHAKOVA,          
JRNL        AUTH 3 E.LOPEZ-VERA,S.RAGHURAMAN,B.M.OLIVERA,G.P.CONCEPCION         
JRNL        TITL   STRUCTURE AND BIOLOGICAL ACTIVITY OF A TURRIPEPTIDE FROM     
JRNL        TITL 2 UNEDOGEMMULA BISAYA VENOM.                                   
JRNL        REF    BIOCHEMISTRY                  V.  56  6051 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   29090914                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00485                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5VR1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000227867.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM UBI3A, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-15N HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 100 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1560 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   9      -80.11    -70.35                                   
REMARK 500  2 ALA A   9      -80.13    -68.75                                   
REMARK 500  3 ALA A   9      -81.09    -70.54                                   
REMARK 500  4 ALA A   9      -80.63    -69.39                                   
REMARK 500  5 ALA A   9      -80.74    -69.64                                   
REMARK 500  6 ALA A   9      -81.03    -69.68                                   
REMARK 500  7 ALA A   9      -81.48    -69.51                                   
REMARK 500  8 ALA A   9      -80.75    -69.48                                   
REMARK 500  9 ALA A   9      -81.39    -69.86                                   
REMARK 500 10 ALA A   9      -81.44    -69.80                                   
REMARK 500 11 ALA A   9      -81.27    -69.85                                   
REMARK 500 12 ALA A   9      -81.45    -70.02                                   
REMARK 500 13 ALA A   9      -79.73    -67.13                                   
REMARK 500 14 ALA A   9      -80.62    -70.40                                   
REMARK 500 15 ALA A   9      -81.62    -69.30                                   
REMARK 500 16 ALA A   9      -80.10    -66.03                                   
REMARK 500 17 ALA A   9      -80.09    -66.00                                   
REMARK 500 18 ALA A   9      -79.78    -68.99                                   
REMARK 500 19 ALA A   9      -80.18    -66.30                                   
REMARK 500 20 ALA A   9      -80.23    -66.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A    3     HYP A    4          1      -139.07                    
REMARK 500 CYS A    5     HYP A    6          1      -139.04                    
REMARK 500 CYS A    3     HYP A    4          2      -139.09                    
REMARK 500 CYS A    5     HYP A    6          2      -139.03                    
REMARK 500 CYS A    3     HYP A    4          3      -139.05                    
REMARK 500 CYS A    5     HYP A    6          3      -139.06                    
REMARK 500 CYS A    3     HYP A    4          4      -139.11                    
REMARK 500 CYS A    5     HYP A    6          4      -139.05                    
REMARK 500 CYS A    3     HYP A    4          5      -139.08                    
REMARK 500 CYS A    5     HYP A    6          5      -139.02                    
REMARK 500 CYS A    3     HYP A    4          6      -139.06                    
REMARK 500 CYS A    5     HYP A    6          6      -139.06                    
REMARK 500 CYS A    3     HYP A    4          7      -139.05                    
REMARK 500 CYS A    5     HYP A    6          7      -139.01                    
REMARK 500 CYS A    3     HYP A    4          8      -139.08                    
REMARK 500 CYS A    5     HYP A    6          8      -139.08                    
REMARK 500 CYS A    3     HYP A    4          9      -139.01                    
REMARK 500 CYS A    5     HYP A    6          9      -139.05                    
REMARK 500 CYS A    3     HYP A    4         10      -139.05                    
REMARK 500 CYS A    5     HYP A    6         10      -139.06                    
REMARK 500 CYS A    3     HYP A    4         11      -139.03                    
REMARK 500 CYS A    5     HYP A    6         11      -139.06                    
REMARK 500 CYS A    3     HYP A    4         12      -139.02                    
REMARK 500 CYS A    5     HYP A    6         12      -139.06                    
REMARK 500 CYS A    3     HYP A    4         13      -139.07                    
REMARK 500 CYS A    5     HYP A    6         13      -139.05                    
REMARK 500 CYS A    3     HYP A    4         14      -139.01                    
REMARK 500 CYS A    5     HYP A    6         14      -139.01                    
REMARK 500 CYS A    3     HYP A    4         15      -139.05                    
REMARK 500 CYS A    5     HYP A    6         15      -139.10                    
REMARK 500 CYS A    3     HYP A    4         16      -139.06                    
REMARK 500 CYS A    5     HYP A    6         16      -139.07                    
REMARK 500 CYS A    3     HYP A    4         17      -139.05                    
REMARK 500 CYS A    5     HYP A    6         17      -139.07                    
REMARK 500 CYS A    3     HYP A    4         18      -139.08                    
REMARK 500 CYS A    5     HYP A    6         18      -139.04                    
REMARK 500 CYS A    3     HYP A    4         19      -139.09                    
REMARK 500 CYS A    5     HYP A    6         19      -139.11                    
REMARK 500 CYS A    3     HYP A    4         20      -139.03                    
REMARK 500 CYS A    5     HYP A    6         20      -139.02                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30291   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF A TURRIPEPTIDE FROM UNEDOGEMMULA BISAYA VENOM           
DBREF  5VR1 A    1    18  PDB    5VR1     5VR1             1     18             
SEQRES   1 A   18  ASP CYS CYS HYP CYS HYP ALA GLY ALA VAL ARG CYS ARG          
SEQRES   2 A   18  PHE ALA CYS CYS NH2                                          
HET    HYP  A   4      15                                                       
HET    HYP  A   6      15                                                       
HET    NH2  A  18       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ARG A   13  CYS A   17  5                                   5    
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  1.94  
SSBOND   2 CYS A    3    CYS A   17                          1555   1555  2.11  
SSBOND   3 CYS A    5    CYS A   16                          1555   1555  1.95  
LINK         C   CYS A   3                 N   HYP A   4     1555   1555  1.35  
LINK         C   HYP A   4                 N   CYS A   5     1555   1555  1.33  
LINK         C   CYS A   5                 N   HYP A   6     1555   1555  1.34  
LINK         C   HYP A   6                 N   ALA A   7     1555   1555  1.33  
LINK         C   CYS A  17                 N   NH2 A  18     1555   1555  1.33  
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   ASP A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  ASP A   1       2.093  -0.001  -1.242  1.00  0.02           C  
ATOM      3  C   ASP A   1       2.955  -1.255  -1.348  1.00 74.34           C  
ATOM      4  O   ASP A   1       4.182  -1.175  -1.416  1.00 14.22           O  
ATOM      5  CB  ASP A   1       2.974   1.247  -1.324  1.00 60.52           C  
ATOM      6  CG  ASP A   1       3.794   1.460  -0.067  1.00 64.03           C  
ATOM      7  OD1 ASP A   1       4.029   0.474   0.663  1.00 10.31           O  
ATOM      8  OD2 ASP A   1       4.203   2.613   0.186  1.00 74.45           O  
ATOM      9  H1  ASP A   1       1.806   0.000   0.856  1.00 64.11           H  
ATOM     10  HA  ASP A   1       1.392   0.010  -2.063  1.00 22.32           H  
ATOM     11  HB2 ASP A   1       3.651   1.147  -2.161  1.00 33.14           H  
ATOM     12  HB3 ASP A   1       2.347   2.113  -1.475  1.00 71.20           H  
ATOM     13  N   CYS A   2       2.305  -2.414  -1.362  1.00 75.11           N  
ATOM     14  CA  CYS A   2       3.010  -3.686  -1.459  1.00 30.33           C  
ATOM     15  C   CYS A   2       2.059  -4.805  -1.873  1.00 61.54           C  
ATOM     16  O   CYS A   2       0.887  -4.564  -2.162  1.00 53.04           O  
ATOM     17  CB  CYS A   2       3.669  -4.031  -0.122  1.00 14.05           C  
ATOM     18  SG  CYS A   2       2.718  -3.492   1.336  1.00 22.12           S  
ATOM     19  H   CYS A   2       1.325  -2.414  -1.305  1.00 62.15           H  
ATOM     20  HA  CYS A   2       3.776  -3.584  -2.212  1.00 24.51           H  
ATOM     21  HB2 CYS A   2       3.791  -5.102  -0.055  1.00 62.30           H  
ATOM     22  HB3 CYS A   2       4.639  -3.559  -0.075  1.00 30.33           H  
ATOM     23  N   CYS A   3       2.572  -6.031  -1.900  1.00  5.20           N  
ATOM     24  CA  CYS A   3       1.771  -7.188  -2.279  1.00 20.11           C  
ATOM     25  C   CYS A   3       1.887  -8.295  -1.235  1.00 74.20           C  
ATOM     26  O   CYS A   3       2.764  -9.160  -1.285  1.00 21.33           O  
ATOM     27  CB  CYS A   3       2.211  -7.714  -3.647  1.00  2.23           C  
ATOM     28  SG  CYS A   3       1.181  -7.134  -5.033  1.00 31.23           S  
ATOM     29  H   CYS A   3       3.514  -6.160  -1.659  1.00 25.31           H  
ATOM     30  HA  CYS A   3       0.740  -6.873  -2.339  1.00 25.12           H  
ATOM     31  HB2 CYS A   3       3.226  -7.395  -3.837  1.00 12.22           H  
ATOM     32  HB3 CYS A   3       2.174  -8.793  -3.638  1.00 25.12           H  
HETATM   33  N   HYP A   4       0.973  -8.278  -0.249  1.00 63.25           N  
HETATM   34  CA  HYP A   4       1.323  -8.559   1.141  1.00 12.00           C  
HETATM   35  C   HYP A   4       1.531 -10.042   1.422  1.00 61.23           C  
HETATM   36  O   HYP A   4       0.592 -10.839   1.429  1.00  2.15           O  
HETATM   37  CB  HYP A   4       0.111  -8.047   1.909  1.00 31.00           C  
HETATM   38  CG  HYP A   4      -0.408  -6.924   1.079  1.00 61.41           C  
HETATM   39  CD  HYP A   4       0.002  -7.175  -0.349  1.00 43.31           C  
HETATM   40  OD1 HYP A   4       0.145  -5.693   1.492  1.00  1.21           O  
HETATM   41  HA  HYP A   4       2.207  -8.007   1.437  1.00  2.43           H  
HETATM   42  HB2 HYP A   4       0.416  -7.707   2.887  1.00 30.42           H  
HETATM   43  HB3 HYP A   4      -0.618  -8.840   2.006  1.00 52.51           H  
HETATM   44  HG  HYP A   4      -1.486  -6.825   1.191  1.00 63.12           H  
HETATM   45 HD22 HYP A   4      -0.846  -7.461  -0.950  1.00 74.01           H  
HETATM   46 HD23 HYP A   4       0.469  -6.298  -0.770  1.00 60.33           H  
HETATM   47  HD1 HYP A   4       0.917  -5.547   0.932  1.00 40.35           H  
ATOM     48  N   CYS A   5       2.784 -10.399   1.683  1.00 61.11           N  
ATOM     49  CA  CYS A   5       3.137 -11.778   2.000  1.00 12.44           C  
ATOM     50  C   CYS A   5       3.160 -11.999   3.510  1.00 23.11           C  
ATOM     51  O   CYS A   5       3.138 -11.065   4.315  1.00 52.23           O  
ATOM     52  CB  CYS A   5       4.500 -12.128   1.401  1.00 21.31           C  
ATOM     53  SG  CYS A   5       4.408 -13.095  -0.140  1.00 43.55           S  
ATOM     54  H   CYS A   5       3.490  -9.718   1.661  1.00 30.33           H  
ATOM     55  HA  CYS A   5       2.386 -12.421   1.566  1.00  4.44           H  
ATOM     56  HB2 CYS A   5       5.035 -11.215   1.184  1.00 31.00           H  
ATOM     57  HB3 CYS A   5       5.062 -12.707   2.119  1.00  5.52           H  
HETATM   58  N   HYP A   6       3.208 -13.278   3.921  1.00 53.32           N  
HETATM   59  CA  HYP A   6       2.425 -13.760   5.056  1.00 23.24           C  
HETATM   60  C   HYP A   6       3.007 -13.353   6.405  1.00 62.33           C  
HETATM   61  O   HYP A   6       2.458 -13.654   7.464  1.00 23.12           O  
HETATM   62  CB  HYP A   6       2.487 -15.274   4.896  1.00 14.12           C  
HETATM   63  CG  HYP A   6       2.595 -15.488   3.426  1.00 11.22           C  
HETATM   64  CD  HYP A   6       3.229 -14.261   2.824  1.00 53.22           C  
HETATM   65  OD1 HYP A   6       1.320 -15.662   2.845  1.00 13.55           O  
HETATM   66  HA  HYP A   6       1.397 -13.424   4.989  1.00  1.13           H  
HETATM   67  HB2 HYP A   6       1.588 -15.720   5.296  1.00 42.54           H  
HETATM   68  HB3 HYP A   6       3.351 -15.659   5.418  1.00 24.05           H  
HETATM   69  HG  HYP A   6       3.154 -16.395   3.206  1.00 32.33           H  
HETATM   70 HD22 HYP A   6       4.240 -14.464   2.508  1.00 73.24           H  
HETATM   71 HD23 HYP A   6       2.649 -13.905   1.987  1.00 51.21           H  
HETATM   72  HD1 HYP A   6       1.045 -14.787   2.542  1.00 35.54           H  
ATOM     73  N   ALA A   7       4.123 -12.633   6.347  1.00 74.13           N  
ATOM     74  CA  ALA A   7       4.779 -12.142   7.552  1.00 34.32           C  
ATOM     75  C   ALA A   7       4.175 -10.817   8.005  1.00 32.21           C  
ATOM     76  O   ALA A   7       3.931 -10.609   9.193  1.00 41.42           O  
ATOM     77  CB  ALA A   7       6.274 -11.989   7.315  1.00 74.44           C  
ATOM     78  H   ALA A   7       4.513 -12.426   5.472  1.00 14.31           H  
ATOM     79  HA  ALA A   7       4.636 -12.877   8.332  1.00  2.52           H  
ATOM     80  HB1 ALA A   7       6.796 -12.062   8.257  1.00  3.54           H  
ATOM     81  HB2 ALA A   7       6.615 -12.771   6.653  1.00 75.53           H  
ATOM     82  HB3 ALA A   7       6.470 -11.027   6.867  1.00 40.14           H  
ATOM     83  N   GLY A   8       3.936  -9.923   7.050  1.00 62.51           N  
ATOM     84  CA  GLY A   8       3.364  -8.629   7.371  1.00 33.33           C  
ATOM     85  C   GLY A   8       4.420  -7.594   7.703  1.00 21.21           C  
ATOM     86  O   GLY A   8       4.236  -6.405   7.445  1.00 22.11           O  
ATOM     87  H   GLY A   8       4.151 -10.145   6.119  1.00 12.25           H  
ATOM     88  HA2 GLY A   8       2.788  -8.283   6.526  1.00 12.32           H  
ATOM     89  HA3 GLY A   8       2.706  -8.740   8.221  1.00 21.40           H  
ATOM     90  N   ALA A   9       5.529  -8.047   8.278  1.00  4.45           N  
ATOM     91  CA  ALA A   9       6.619  -7.151   8.646  1.00 63.11           C  
ATOM     92  C   ALA A   9       7.334  -6.619   7.408  1.00 33.21           C  
ATOM     93  O   ALA A   9       7.087  -5.495   6.972  1.00 42.41           O  
ATOM     94  CB  ALA A   9       7.604  -7.865   9.560  1.00 71.42           C  
ATOM     95  H   ALA A   9       5.617  -9.006   8.459  1.00 43.42           H  
ATOM     96  HA  ALA A   9       6.198  -6.319   9.192  1.00 40.15           H  
ATOM     97  HB1 ALA A   9       8.552  -7.347   9.541  1.00 31.30           H  
ATOM     98  HB2 ALA A   9       7.218  -7.874  10.568  1.00 13.01           H  
ATOM     99  HB3 ALA A   9       7.741  -8.880   9.218  1.00 62.14           H  
ATOM    100  N   VAL A  10       8.221  -7.434   6.846  1.00 33.42           N  
ATOM    101  CA  VAL A  10       8.971  -7.046   5.658  1.00 11.30           C  
ATOM    102  C   VAL A  10       8.464  -7.781   4.423  1.00 74.32           C  
ATOM    103  O   VAL A  10       8.864  -7.478   3.299  1.00 42.21           O  
ATOM    104  CB  VAL A  10      10.476  -7.327   5.828  1.00 52.25           C  
ATOM    105  CG1 VAL A  10      10.736  -8.824   5.883  1.00 24.44           C  
ATOM    106  CG2 VAL A  10      11.268  -6.681   4.701  1.00 62.11           C  
ATOM    107  H   VAL A  10       8.374  -8.319   7.240  1.00 54.41           H  
ATOM    108  HA  VAL A  10       8.839  -5.983   5.512  1.00 33.42           H  
ATOM    109  HB  VAL A  10      10.800  -6.892   6.762  1.00 75.51           H  
ATOM    110 HG11 VAL A  10      10.773  -9.221   4.879  1.00  2.42           H  
ATOM    111 HG12 VAL A  10      11.678  -9.008   6.379  1.00  4.11           H  
ATOM    112 HG13 VAL A  10       9.941  -9.308   6.431  1.00 13.31           H  
ATOM    113 HG21 VAL A  10      11.731  -7.450   4.101  1.00 72.15           H  
ATOM    114 HG22 VAL A  10      10.604  -6.094   4.084  1.00 51.44           H  
ATOM    115 HG23 VAL A  10      12.031  -6.041   5.118  1.00 63.12           H  
ATOM    116  N   ARG A  11       7.579  -8.750   4.639  1.00  4.41           N  
ATOM    117  CA  ARG A  11       7.017  -9.530   3.543  1.00  2.41           C  
ATOM    118  C   ARG A  11       6.103  -8.669   2.676  1.00  1.21           C  
ATOM    119  O   ARG A  11       5.686  -9.082   1.594  1.00 73.40           O  
ATOM    120  CB  ARG A  11       6.240 -10.729   4.089  1.00 54.32           C  
ATOM    121  CG  ARG A  11       7.081 -11.987   4.229  1.00 35.04           C  
ATOM    122  CD  ARG A  11       7.674 -12.412   2.896  1.00 62.35           C  
ATOM    123  NE  ARG A  11       7.227 -13.744   2.497  1.00 32.20           N  
ATOM    124  CZ  ARG A  11       7.876 -14.507   1.625  1.00 61.22           C  
ATOM    125  NH1 ARG A  11       8.996 -14.072   1.063  1.00 33.44           N  
ATOM    126  NH2 ARG A  11       7.406 -15.708   1.313  1.00 32.21           N  
ATOM    127  H   ARG A  11       7.299  -8.945   5.558  1.00 52.24           H  
ATOM    128  HA  ARG A  11       7.836  -9.888   2.937  1.00 34.20           H  
ATOM    129  HB2 ARG A  11       5.846 -10.475   5.062  1.00 33.10           H  
ATOM    130  HB3 ARG A  11       5.418 -10.943   3.422  1.00 64.43           H  
ATOM    131  HG2 ARG A  11       7.885 -11.796   4.924  1.00  1.50           H  
ATOM    132  HG3 ARG A  11       6.458 -12.784   4.607  1.00 30.24           H  
ATOM    133  HD2 ARG A  11       7.374 -11.701   2.140  1.00 23.41           H  
ATOM    134  HD3 ARG A  11       8.751 -12.414   2.980  1.00 34.44           H  
ATOM    135  HE  ARG A  11       6.402 -14.085   2.900  1.00 75.12           H  
ATOM    136 HH11 ARG A  11       9.353 -13.168   1.297  1.00 31.32           H  
ATOM    137 HH12 ARG A  11       9.483 -14.649   0.408  1.00 64.52           H  
ATOM    138 HH21 ARG A  11       6.562 -16.039   1.735  1.00 62.45           H  
ATOM    139 HH22 ARG A  11       7.895 -16.281   0.657  1.00 70.54           H  
ATOM    140  N   CYS A  12       5.795  -7.470   3.159  1.00 43.30           N  
ATOM    141  CA  CYS A  12       4.930  -6.550   2.430  1.00 62.21           C  
ATOM    142  C   CYS A  12       5.700  -5.848   1.315  1.00 13.31           C  
ATOM    143  O   CYS A  12       6.093  -4.689   1.453  1.00 23.41           O  
ATOM    144  CB  CYS A  12       4.333  -5.514   3.384  1.00  2.20           C  
ATOM    145  SG  CYS A  12       2.781  -4.766   2.793  1.00 40.25           S  
ATOM    146  H   CYS A  12       6.159  -7.196   4.028  1.00 50.01           H  
ATOM    147  HA  CYS A  12       4.130  -7.126   1.991  1.00 54.54           H  
ATOM    148  HB2 CYS A  12       4.128  -5.986   4.334  1.00 61.32           H  
ATOM    149  HB3 CYS A  12       5.048  -4.717   3.531  1.00 74.40           H  
ATOM    150  N   ARG A  13       5.910  -6.557   0.211  1.00 51.10           N  
ATOM    151  CA  ARG A  13       6.633  -6.002  -0.927  1.00 73.33           C  
ATOM    152  C   ARG A  13       5.946  -6.371  -2.239  1.00 64.32           C  
ATOM    153  O   ARG A  13       5.325  -7.429  -2.351  1.00 44.52           O  
ATOM    154  CB  ARG A  13       8.077  -6.506  -0.936  1.00  2.23           C  
ATOM    155  CG  ARG A  13       8.908  -5.994   0.230  1.00 54.53           C  
ATOM    156  CD  ARG A  13       9.957  -7.009   0.655  1.00 14.11           C  
ATOM    157  NE  ARG A  13      10.955  -7.233  -0.386  1.00 64.15           N  
ATOM    158  CZ  ARG A  13      12.114  -7.847  -0.174  1.00 32.42           C  
ATOM    159  NH1 ARG A  13      12.417  -8.297   1.036  1.00  4.20           N  
ATOM    160  NH2 ARG A  13      12.971  -8.014  -1.173  1.00  2.21           N  
ATOM    161  H   ARG A  13       5.572  -7.475   0.161  1.00 74.43           H  
ATOM    162  HA  ARG A  13       6.636  -4.927  -0.826  1.00 61.35           H  
ATOM    163  HB2 ARG A  13       8.070  -7.585  -0.897  1.00 23.21           H  
ATOM    164  HB3 ARG A  13       8.550  -6.190  -1.853  1.00 43.41           H  
ATOM    165  HG2 ARG A  13       9.405  -5.082  -0.068  1.00 32.04           H  
ATOM    166  HG3 ARG A  13       8.253  -5.793   1.065  1.00 62.01           H  
ATOM    167  HD2 ARG A  13      10.452  -6.645   1.543  1.00 51.42           H  
ATOM    168  HD3 ARG A  13       9.464  -7.944   0.876  1.00  0.12           H  
ATOM    169  HE  ARG A  13      10.752  -6.909  -1.288  1.00 55.01           H  
ATOM    170 HH11 ARG A  13      11.773  -8.174   1.790  1.00 11.24           H  
ATOM    171 HH12 ARG A  13      13.290  -8.760   1.193  1.00 31.22           H  
ATOM    172 HH21 ARG A  13      12.746  -7.677  -2.086  1.00 53.53           H  
ATOM    173 HH22 ARG A  13      13.843  -8.476  -1.012  1.00 14.01           H  
ATOM    174  N   PHE A  14       6.062  -5.493  -3.229  1.00 44.53           N  
ATOM    175  CA  PHE A  14       5.452  -5.725  -4.533  1.00 42.12           C  
ATOM    176  C   PHE A  14       6.054  -6.957  -5.204  1.00 12.55           C  
ATOM    177  O   PHE A  14       5.395  -7.628  -5.997  1.00 23.41           O  
ATOM    178  CB  PHE A  14       5.636  -4.500  -5.432  1.00 24.14           C  
ATOM    179  CG  PHE A  14       4.713  -4.481  -6.616  1.00 62.42           C  
ATOM    180  CD1 PHE A  14       5.086  -5.075  -7.811  1.00 41.24           C  
ATOM    181  CD2 PHE A  14       3.473  -3.870  -6.535  1.00 15.23           C  
ATOM    182  CE1 PHE A  14       4.239  -5.060  -8.903  1.00 53.44           C  
ATOM    183  CE2 PHE A  14       2.621  -3.852  -7.623  1.00 51.10           C  
ATOM    184  CZ  PHE A  14       3.005  -4.446  -8.809  1.00 71.42           C  
ATOM    185  H   PHE A  14       6.570  -4.667  -3.079  1.00 63.50           H  
ATOM    186  HA  PHE A  14       4.397  -5.893  -4.379  1.00 44.54           H  
ATOM    187  HB2 PHE A  14       5.452  -3.607  -4.854  1.00 35.35           H  
ATOM    188  HB3 PHE A  14       6.651  -4.482  -5.800  1.00 21.24           H  
ATOM    189  HD1 PHE A  14       6.052  -5.555  -7.886  1.00 51.22           H  
ATOM    190  HD2 PHE A  14       3.171  -3.403  -5.608  1.00 61.42           H  
ATOM    191  HE1 PHE A  14       4.542  -5.525  -9.829  1.00 64.51           H  
ATOM    192  HE2 PHE A  14       1.657  -3.372  -7.547  1.00 12.51           H  
ATOM    193  HZ  PHE A  14       2.341  -4.434  -9.661  1.00 21.03           H  
ATOM    194  N   ALA A  15       7.310  -7.246  -4.879  1.00 14.35           N  
ATOM    195  CA  ALA A  15       8.000  -8.396  -5.447  1.00 62.43           C  
ATOM    196  C   ALA A  15       7.267  -9.693  -5.121  1.00 60.11           C  
ATOM    197  O   ALA A  15       7.249 -10.627  -5.924  1.00 11.14           O  
ATOM    198  CB  ALA A  15       9.433  -8.456  -4.939  1.00 42.12           C  
ATOM    199  H   ALA A  15       7.782  -6.672  -4.240  1.00 61.20           H  
ATOM    200  HA  ALA A  15       8.030  -8.271  -6.520  1.00 74.32           H  
ATOM    201  HB1 ALA A  15       9.754  -7.465  -4.653  1.00 43.35           H  
ATOM    202  HB2 ALA A  15       9.484  -9.112  -4.083  1.00 65.23           H  
ATOM    203  HB3 ALA A  15      10.076  -8.832  -5.721  1.00  5.43           H  
ATOM    204  N   CYS A  16       6.664  -9.745  -3.938  1.00 53.33           N  
ATOM    205  CA  CYS A  16       5.930 -10.927  -3.505  1.00 34.33           C  
ATOM    206  C   CYS A  16       4.873 -11.319  -4.534  1.00 22.42           C  
ATOM    207  O   CYS A  16       4.606 -12.503  -4.746  1.00 11.43           O  
ATOM    208  CB  CYS A  16       5.267 -10.674  -2.149  1.00 45.30           C  
ATOM    209  SG  CYS A  16       4.047 -11.938  -1.669  1.00 61.34           S  
ATOM    210  H   CYS A  16       6.713  -8.968  -3.341  1.00 45.14           H  
ATOM    211  HA  CYS A  16       6.635 -11.738  -3.405  1.00  2.01           H  
ATOM    212  HB2 CYS A  16       6.030 -10.647  -1.384  1.00 71.30           H  
ATOM    213  HB3 CYS A  16       4.760  -9.721  -2.177  1.00 43.33           H  
ATOM    214  N   CYS A  17       4.276 -10.318  -5.171  1.00 35.02           N  
ATOM    215  CA  CYS A  17       3.248 -10.556  -6.178  1.00 23.15           C  
ATOM    216  C   CYS A  17       3.810 -11.358  -7.348  1.00 75.31           C  
ATOM    217  O   CYS A  17       4.707 -10.900  -8.054  1.00  3.10           O  
ATOM    218  CB  CYS A  17       2.680  -9.228  -6.681  1.00 45.30           C  
ATOM    219  SG  CYS A  17       0.966  -8.905  -6.156  1.00 61.21           S  
ATOM    220  H   CYS A  17       4.531  -9.395  -4.958  1.00 65.24           H  
ATOM    221  HA  CYS A  17       2.456 -11.124  -5.715  1.00 73.21           H  
ATOM    222  HB2 CYS A  17       3.294  -8.419  -6.311  1.00 21.34           H  
ATOM    223  HB3 CYS A  17       2.701  -9.222  -7.761  1.00 32.33           H  
HETATM  224  N   NH2 A  18       3.273 -12.558  -7.547  1.00 43.13           N  
HETATM  225  HN1 NH2 A  18       2.560 -12.869  -6.951  1.00 42.30           H  
HETATM  226  HN2 NH2 A  18       3.579 -13.151  -8.292  1.00 22.32           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       2.980   1.190  -0.435  1.00 32.04           N  
ATOM      2  CA  ASP A   1       2.180   0.077  -0.932  1.00 62.34           C  
ATOM      3  C   ASP A   1       3.032  -1.179  -1.084  1.00 64.42           C  
ATOM      4  O   ASP A   1       4.259  -1.105  -1.164  1.00 50.51           O  
ATOM      5  CB  ASP A   1       1.541   0.440  -2.274  1.00 21.53           C  
ATOM      6  CG  ASP A   1       0.425   1.455  -2.127  1.00 73.23           C  
ATOM      7  OD1 ASP A   1       0.198   2.230  -3.080  1.00 62.33           O  
ATOM      8  OD2 ASP A   1      -0.223   1.474  -1.060  1.00 71.21           O  
ATOM      9  H1  ASP A   1       3.376   1.818  -1.075  1.00 22.13           H  
ATOM     10  HA  ASP A   1       1.399  -0.118  -0.213  1.00 62.42           H  
ATOM     11  HB2 ASP A   1       2.297   0.855  -2.925  1.00 32.13           H  
ATOM     12  HB3 ASP A   1       1.135  -0.454  -2.725  1.00 14.33           H  
ATOM     13  N   CYS A   2       2.375  -2.333  -1.122  1.00 72.42           N  
ATOM     14  CA  CYS A   2       3.071  -3.607  -1.263  1.00 11.43           C  
ATOM     15  C   CYS A   2       2.109  -4.707  -1.703  1.00  3.30           C  
ATOM     16  O   CYS A   2       0.937  -4.449  -1.978  1.00 10.44           O  
ATOM     17  CB  CYS A   2       3.738  -3.996   0.058  1.00 13.43           C  
ATOM     18  SG  CYS A   2       2.821  -3.462   1.539  1.00 30.03           S  
ATOM     19  H   CYS A   2       1.396  -2.329  -1.054  1.00 23.02           H  
ATOM     20  HA  CYS A   2       3.832  -3.487  -2.019  1.00 21.25           H  
ATOM     21  HB2 CYS A   2       3.833  -5.071   0.102  1.00 51.14           H  
ATOM     22  HB3 CYS A   2       4.721  -3.551   0.101  1.00 13.53           H  
ATOM     23  N   CYS A   3       2.613  -5.934  -1.768  1.00 25.42           N  
ATOM     24  CA  CYS A   3       1.801  -7.075  -2.174  1.00 42.35           C  
ATOM     25  C   CYS A   3       1.914  -8.211  -1.162  1.00 74.24           C  
ATOM     26  O   CYS A   3       2.776  -9.089  -1.248  1.00 50.50           O  
ATOM     27  CB  CYS A   3       2.230  -7.565  -3.559  1.00 24.44           C  
ATOM     28  SG  CYS A   3       1.356  -6.758  -4.938  1.00 33.42           S  
ATOM     29  H   CYS A   3       3.556  -6.077  -1.537  1.00 30.55           H  
ATOM     30  HA  CYS A   3       0.773  -6.750  -2.220  1.00 72.31           H  
ATOM     31  HB2 CYS A   3       3.287  -7.379  -3.687  1.00 12.24           H  
ATOM     32  HB3 CYS A   3       2.047  -8.627  -3.629  1.00 32.35           H  
HETATM   33  N   HYP A   4       1.015  -8.206  -0.163  1.00 71.13           N  
HETATM   34  CA  HYP A   4       1.380  -8.530   1.214  1.00 54.22           C  
HETATM   35  C   HYP A   4       1.568 -10.023   1.452  1.00 75.23           C  
HETATM   36  O   HYP A   4       0.633 -10.819   1.351  1.00 11.30           O  
HETATM   37  CB  HYP A   4       0.187  -8.019   2.013  1.00 23.40           C  
HETATM   38  CG  HYP A   4      -0.325  -6.867   1.221  1.00 42.31           C  
HETATM   39  CD  HYP A   4       0.061  -7.085  -0.219  1.00 52.01           C  
HETATM   40  OD1 HYP A   4       0.254  -5.656   1.659  1.00 41.33           O  
HETATM   41  HA  HYP A   4       2.277  -8.000   1.512  1.00 40.23           H  
HETATM   42  HB2 HYP A   4       0.512  -7.711   2.995  1.00 31.24           H  
HETATM   43  HB3 HYP A   4      -0.553  -8.802   2.099  1.00 32.44           H  
HETATM   44  HG  HYP A   4      -1.399  -6.753   1.351  1.00 32.23           H  
HETATM   45 HD22 HYP A   4      -0.801  -7.341  -0.815  1.00 31.30           H  
HETATM   46 HD23 HYP A   4       0.536  -6.205  -0.624  1.00 33.14           H  
HETATM   47  HD1 HYP A   4       1.020  -5.507   1.091  1.00 43.11           H  
ATOM     48  N   CYS A   5       2.796 -10.391   1.800  1.00 33.53           N  
ATOM     49  CA  CYS A   5       3.124 -11.782   2.091  1.00 43.22           C  
ATOM     50  C   CYS A   5       3.184 -12.023   3.596  1.00 22.44           C  
ATOM     51  O   CYS A   5       3.268 -11.101   4.410  1.00 14.42           O  
ATOM     52  CB  CYS A   5       4.462 -12.156   1.450  1.00 71.45           C  
ATOM     53  SG  CYS A   5       4.317 -12.813  -0.244  1.00 13.15           S  
ATOM     54  H   CYS A   5       3.499  -9.711   1.864  1.00 65.04           H  
ATOM     55  HA  CYS A   5       2.347 -12.401   1.670  1.00 62.40           H  
ATOM     56  HB2 CYS A   5       5.091 -11.279   1.408  1.00 54.32           H  
ATOM     57  HB3 CYS A   5       4.944 -12.910   2.055  1.00 41.33           H  
HETATM   58  N   HYP A   6       3.141 -13.307   3.993  1.00 41.41           N  
HETATM   59  CA  HYP A   6       2.363 -13.738   5.152  1.00  3.21           C  
HETATM   60  C   HYP A   6       3.025 -13.397   6.482  1.00 41.23           C  
HETATM   61  O   HYP A   6       2.492 -13.664   7.558  1.00 74.11           O  
HETATM   62  CB  HYP A   6       2.294 -15.249   4.975  1.00 22.33           C  
HETATM   63  CG  HYP A   6       2.331 -15.453   3.500  1.00  2.12           C  
HETATM   64  CD  HYP A   6       3.042 -14.274   2.887  1.00 75.34           C  
HETATM   65  OD1 HYP A   6       1.026 -15.514   2.966  1.00 71.43           O  
HETATM   66  HA  HYP A   6       1.364 -13.318   5.126  1.00  4.44           H  
HETATM   67  HB2 HYP A   6       1.377 -15.625   5.403  1.00  2.15           H  
HETATM   68  HB3 HYP A   6       3.143 -15.710   5.461  1.00 33.44           H  
HETATM   69  HG  HYP A   6       2.805 -16.400   3.251  1.00 23.12           H  
HETATM   70 HD22 HYP A   6       4.020 -14.556   2.531  1.00  3.31           H  
HETATM   71 HD23 HYP A   6       2.463 -13.862   2.075  1.00  1.41           H  
HETATM   72  HD1 HYP A   6       0.813 -14.617   2.681  1.00 33.03           H  
ATOM     73  N   ALA A   7       4.194 -12.770   6.389  1.00 34.42           N  
ATOM     74  CA  ALA A   7       4.931 -12.350   7.574  1.00 30.22           C  
ATOM     75  C   ALA A   7       4.392 -11.031   8.117  1.00 45.34           C  
ATOM     76  O   ALA A   7       4.220 -10.869   9.324  1.00 40.21           O  
ATOM     77  CB  ALA A   7       6.414 -12.227   7.257  1.00 51.33           C  
ATOM     78  H   ALA A   7       4.568 -12.585   5.503  1.00 73.32           H  
ATOM     79  HA  ALA A   7       4.812 -13.114   8.330  1.00 40.35           H  
ATOM     80  HB1 ALA A   7       6.987 -12.354   8.164  1.00 40.42           H  
ATOM     81  HB2 ALA A   7       6.694 -12.988   6.544  1.00 51.10           H  
ATOM     82  HB3 ALA A   7       6.612 -11.251   6.839  1.00 62.11           H  
ATOM     83  N   GLY A   8       4.129 -10.089   7.216  1.00 40.14           N  
ATOM     84  CA  GLY A   8       3.614  -8.795   7.624  1.00 74.21           C  
ATOM     85  C   GLY A   8       4.717  -7.809   7.952  1.00 51.10           C  
ATOM     86  O   GLY A   8       4.556  -6.603   7.765  1.00 23.14           O  
ATOM     87  H   GLY A   8       4.286 -10.274   6.266  1.00 21.20           H  
ATOM     88  HA2 GLY A   8       3.010  -8.392   6.825  1.00 42.25           H  
ATOM     89  HA3 GLY A   8       2.993  -8.927   8.498  1.00 23.32           H  
ATOM     90  N   ALA A   9       5.840  -8.322   8.444  1.00 51.31           N  
ATOM     91  CA  ALA A   9       6.974  -7.478   8.799  1.00 41.55           C  
ATOM     92  C   ALA A   9       7.616  -6.871   7.556  1.00 44.42           C  
ATOM     93  O   ALA A   9       7.370  -5.712   7.220  1.00 73.21           O  
ATOM     94  CB  ALA A   9       8.000  -8.276   9.589  1.00 70.54           C  
ATOM     95  H   ALA A   9       5.908  -9.291   8.570  1.00 53.10           H  
ATOM     96  HA  ALA A   9       6.611  -6.679   9.430  1.00 24.44           H  
ATOM     97  HB1 ALA A   9       8.989  -7.895   9.381  1.00 63.10           H  
ATOM     98  HB2 ALA A   9       7.792  -8.184  10.644  1.00 23.32           H  
ATOM     99  HB3 ALA A   9       7.946  -9.315   9.300  1.00 65.50           H  
ATOM    100  N   VAL A  10       8.442  -7.660   6.877  1.00 65.14           N  
ATOM    101  CA  VAL A  10       9.120  -7.200   5.670  1.00 23.34           C  
ATOM    102  C   VAL A  10       8.581  -7.909   4.433  1.00 21.10           C  
ATOM    103  O   VAL A  10       8.990  -7.616   3.310  1.00 64.05           O  
ATOM    104  CB  VAL A  10      10.641  -7.430   5.759  1.00 73.43           C  
ATOM    105  CG1 VAL A  10      10.961  -8.916   5.692  1.00 51.13           C  
ATOM    106  CG2 VAL A  10      11.359  -6.671   4.653  1.00 20.52           C  
ATOM    107  H   VAL A  10       8.599  -8.574   7.194  1.00  1.20           H  
ATOM    108  HA  VAL A  10       8.943  -6.139   5.572  1.00 61.24           H  
ATOM    109  HB  VAL A  10      10.987  -7.053   6.709  1.00 10.25           H  
ATOM    110 HG11 VAL A  10      10.625  -9.314   4.745  1.00  1.23           H  
ATOM    111 HG12 VAL A  10      12.027  -9.059   5.786  1.00 23.31           H  
ATOM    112 HG13 VAL A  10      10.456  -9.429   6.497  1.00 74.44           H  
ATOM    113 HG21 VAL A  10      10.948  -5.676   4.575  1.00 75.22           H  
ATOM    114 HG22 VAL A  10      12.412  -6.608   4.885  1.00  4.12           H  
ATOM    115 HG23 VAL A  10      11.228  -7.191   3.716  1.00 41.34           H  
ATOM    116  N   ARG A  11       7.660  -8.843   4.647  1.00 52.20           N  
ATOM    117  CA  ARG A  11       7.064  -9.594   3.549  1.00 64.42           C  
ATOM    118  C   ARG A  11       6.154  -8.702   2.710  1.00 33.43           C  
ATOM    119  O   ARG A  11       5.695  -9.098   1.638  1.00 32.23           O  
ATOM    120  CB  ARG A  11       6.272 -10.786   4.089  1.00 31.20           C  
ATOM    121  CG  ARG A  11       7.073 -12.077   4.141  1.00 72.01           C  
ATOM    122  CD  ARG A  11       7.570 -12.480   2.762  1.00 44.34           C  
ATOM    123  NE  ARG A  11       7.189 -13.848   2.420  1.00  4.50           N  
ATOM    124  CZ  ARG A  11       7.694 -14.922   3.016  1.00  3.24           C  
ATOM    125  NH1 ARG A  11       8.596 -14.787   3.979  1.00 34.35           N  
ATOM    126  NH2 ARG A  11       7.297 -16.134   2.650  1.00  3.30           N  
ATOM    127  H   ARG A  11       7.374  -9.031   5.565  1.00 22.44           H  
ATOM    128  HA  ARG A  11       7.865  -9.960   2.924  1.00 45.41           H  
ATOM    129  HB2 ARG A  11       5.936 -10.557   5.090  1.00 51.34           H  
ATOM    130  HB3 ARG A  11       5.412 -10.947   3.457  1.00 34.00           H  
ATOM    131  HG2 ARG A  11       7.924 -11.936   4.791  1.00 34.12           H  
ATOM    132  HG3 ARG A  11       6.445 -12.864   4.532  1.00 52.33           H  
ATOM    133  HD2 ARG A  11       7.149 -11.806   2.031  1.00 41.24           H  
ATOM    134  HD3 ARG A  11       8.647 -12.401   2.745  1.00  2.21           H  
ATOM    135  HE  ARG A  11       6.525 -13.970   1.711  1.00 52.11           H  
ATOM    136 HH11 ARG A  11       8.896 -13.875   4.258  1.00 32.33           H  
ATOM    137 HH12 ARG A  11       8.973 -15.598   4.428  1.00 43.22           H  
ATOM    138 HH21 ARG A  11       6.618 -16.239   1.925  1.00 52.05           H  
ATOM    139 HH22 ARG A  11       7.678 -16.941   3.099  1.00 32.42           H  
ATOM    140  N   CYS A  12       5.896  -7.497   3.206  1.00 54.21           N  
ATOM    141  CA  CYS A  12       5.039  -6.548   2.504  1.00 23.22           C  
ATOM    142  C   CYS A  12       5.803  -5.854   1.381  1.00 44.35           C  
ATOM    143  O   CYS A  12       6.251  -4.717   1.531  1.00 42.22           O  
ATOM    144  CB  CYS A  12       4.489  -5.507   3.481  1.00 74.13           C  
ATOM    145  SG  CYS A  12       2.902  -4.773   2.968  1.00  1.12           S  
ATOM    146  H   CYS A  12       6.291  -7.238   4.066  1.00 73.23           H  
ATOM    147  HA  CYS A  12       4.215  -7.098   2.076  1.00 65.51           H  
ATOM    148  HB2 CYS A  12       4.338  -5.972   4.444  1.00 23.50           H  
ATOM    149  HB3 CYS A  12       5.205  -4.705   3.582  1.00 20.40           H  
ATOM    150  N   ARG A  13       5.948  -6.546   0.255  1.00 12.41           N  
ATOM    151  CA  ARG A  13       6.658  -5.996  -0.894  1.00 21.44           C  
ATOM    152  C   ARG A  13       5.916  -6.306  -2.190  1.00 51.34           C  
ATOM    153  O   ARG A  13       5.281  -7.352  -2.320  1.00 73.41           O  
ATOM    154  CB  ARG A  13       8.078  -6.561  -0.959  1.00 45.43           C  
ATOM    155  CG  ARG A  13       8.924  -6.225   0.258  1.00  2.21           C  
ATOM    156  CD  ARG A  13       9.935  -7.322   0.554  1.00 41.30           C  
ATOM    157  NE  ARG A  13      10.933  -7.446  -0.505  1.00  4.13           N  
ATOM    158  CZ  ARG A  13      12.080  -8.102  -0.361  1.00 14.23           C  
ATOM    159  NH1 ARG A  13      12.370  -8.690   0.791  1.00  4.15           N  
ATOM    160  NH2 ARG A  13      12.937  -8.171  -1.371  1.00  4.33           N  
ATOM    161  H   ARG A  13       5.568  -7.447   0.196  1.00 64.42           H  
ATOM    162  HA  ARG A  13       6.711  -4.925  -0.770  1.00 22.12           H  
ATOM    163  HB2 ARG A  13       8.023  -7.636  -1.046  1.00 12.12           H  
ATOM    164  HB3 ARG A  13       8.571  -6.162  -1.834  1.00 32.34           H  
ATOM    165  HG2 ARG A  13       9.455  -5.302   0.073  1.00 34.33           H  
ATOM    166  HG3 ARG A  13       8.276  -6.104   1.113  1.00 34.50           H  
ATOM    167  HD2 ARG A  13      10.436  -7.091   1.482  1.00 12.53           H  
ATOM    168  HD3 ARG A  13       9.409  -8.260   0.653  1.00 45.34           H  
ATOM    169  HE  ARG A  13      10.739  -7.019  -1.364  1.00 52.24           H  
ATOM    170 HH11 ARG A  13      11.725  -8.640   1.554  1.00 65.51           H  
ATOM    171 HH12 ARG A  13      13.234  -9.184   0.897  1.00 74.21           H  
ATOM    172 HH21 ARG A  13      12.721  -7.729  -2.241  1.00  5.32           H  
ATOM    173 HH22 ARG A  13      13.800  -8.664  -1.261  1.00 75.33           H  
ATOM    174  N   PHE A  14       6.000  -5.388  -3.148  1.00  2.13           N  
ATOM    175  CA  PHE A  14       5.336  -5.562  -4.434  1.00 54.51           C  
ATOM    176  C   PHE A  14       5.932  -6.739  -5.200  1.00  2.30           C  
ATOM    177  O   PHE A  14       5.263  -7.358  -6.027  1.00 24.14           O  
ATOM    178  CB  PHE A  14       5.451  -4.284  -5.268  1.00 64.25           C  
ATOM    179  CG  PHE A  14       4.877  -4.416  -6.650  1.00 34.42           C  
ATOM    180  CD1 PHE A  14       3.505  -4.405  -6.848  1.00  4.20           C  
ATOM    181  CD2 PHE A  14       5.708  -4.553  -7.750  1.00 54.21           C  
ATOM    182  CE1 PHE A  14       2.973  -4.526  -8.118  1.00  1.22           C  
ATOM    183  CE2 PHE A  14       5.181  -4.674  -9.022  1.00 42.23           C  
ATOM    184  CZ  PHE A  14       3.812  -4.662  -9.206  1.00 43.53           C  
ATOM    185  H   PHE A  14       6.522  -4.574  -2.985  1.00 14.32           H  
ATOM    186  HA  PHE A  14       4.293  -5.763  -4.243  1.00 30.11           H  
ATOM    187  HB2 PHE A  14       4.926  -3.486  -4.766  1.00 43.23           H  
ATOM    188  HB3 PHE A  14       6.493  -4.019  -5.365  1.00 65.51           H  
ATOM    189  HD1 PHE A  14       2.848  -4.299  -5.997  1.00 14.15           H  
ATOM    190  HD2 PHE A  14       6.778  -4.564  -7.608  1.00  3.31           H  
ATOM    191  HE1 PHE A  14       1.902  -4.516  -8.258  1.00  3.22           H  
ATOM    192  HE2 PHE A  14       5.839  -4.780  -9.872  1.00 24.04           H  
ATOM    193  HZ  PHE A  14       3.399  -4.756 -10.199  1.00 54.52           H  
ATOM    194  N   ALA A  15       7.196  -7.041  -4.919  1.00 14.42           N  
ATOM    195  CA  ALA A  15       7.883  -8.143  -5.579  1.00 74.42           C  
ATOM    196  C   ALA A  15       7.148  -9.461  -5.355  1.00  4.13           C  
ATOM    197  O   ALA A  15       7.180 -10.354  -6.202  1.00 41.43           O  
ATOM    198  CB  ALA A  15       9.317  -8.245  -5.082  1.00 61.01           C  
ATOM    199  H   ALA A  15       7.676  -6.510  -4.250  1.00 43.32           H  
ATOM    200  HA  ALA A  15       7.909  -7.934  -6.639  1.00 11.40           H  
ATOM    201  HB1 ALA A  15       9.745  -7.255  -5.017  1.00 65.32           H  
ATOM    202  HB2 ALA A  15       9.328  -8.707  -4.106  1.00 72.24           H  
ATOM    203  HB3 ALA A  15       9.895  -8.843  -5.771  1.00 32.12           H  
ATOM    204  N   CYS A  16       6.488  -9.577  -4.207  1.00 50.24           N  
ATOM    205  CA  CYS A  16       5.746 -10.786  -3.870  1.00 43.31           C  
ATOM    206  C   CYS A  16       4.689 -11.088  -4.928  1.00 13.12           C  
ATOM    207  O   CYS A  16       4.444 -12.247  -5.264  1.00 65.02           O  
ATOM    208  CB  CYS A  16       5.084 -10.637  -2.499  1.00 22.11           C  
ATOM    209  SG  CYS A  16       5.699 -11.808  -1.246  1.00 11.44           S  
ATOM    210  H   CYS A  16       6.500  -8.830  -3.571  1.00 73.31           H  
ATOM    211  HA  CYS A  16       6.447 -11.606  -3.835  1.00 11.02           H  
ATOM    212  HB2 CYS A  16       5.261  -9.638  -2.129  1.00  4.34           H  
ATOM    213  HB3 CYS A  16       4.021 -10.794  -2.602  1.00 53.32           H  
ATOM    214  N   CYS A  17       4.064 -10.037  -5.449  1.00 31.22           N  
ATOM    215  CA  CYS A  17       3.032 -10.188  -6.468  1.00 24.21           C  
ATOM    216  C   CYS A  17       3.578 -10.922  -7.690  1.00 20.15           C  
ATOM    217  O   CYS A  17       3.045 -11.955  -8.095  1.00 42.41           O  
ATOM    218  CB  CYS A  17       2.491  -8.819  -6.882  1.00 12.51           C  
ATOM    219  SG  CYS A  17       0.873  -8.408  -6.153  1.00 54.41           S  
ATOM    220  H   CYS A  17       4.302  -9.137  -5.140  1.00 22.20           H  
ATOM    221  HA  CYS A  17       2.229 -10.770  -6.043  1.00 73.01           H  
ATOM    222  HB2 CYS A  17       3.191  -8.055  -6.576  1.00 24.45           H  
ATOM    223  HB3 CYS A  17       2.384  -8.792  -7.956  1.00 45.33           H  
HETATM  224  N   NH2 A  18       4.644 -10.381  -8.271  1.00 33.12           N  
HETATM  225  HN1 NH2 A  18       5.024  -9.557  -7.901  1.00 50.34           H  
HETATM  226  HN2 NH2 A  18       5.068 -10.795  -9.076  1.00 61.40           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       2.657   0.869   0.216  1.00 23.14           N  
ATOM      2  CA  ASP A   1       2.179   0.073  -0.908  1.00 43.24           C  
ATOM      3  C   ASP A   1       3.013  -1.194  -1.071  1.00 34.35           C  
ATOM      4  O   ASP A   1       4.239  -1.136  -1.169  1.00 13.34           O  
ATOM      5  CB  ASP A   1       2.223   0.895  -2.197  1.00 52.43           C  
ATOM      6  CG  ASP A   1       1.441   2.190  -2.085  1.00 63.31           C  
ATOM      7  OD1 ASP A   1       0.197   2.126  -1.997  1.00  0.14           O  
ATOM      8  OD2 ASP A   1       2.074   3.266  -2.085  1.00  0.12           O  
ATOM      9  H1  ASP A   1       2.932   1.797   0.063  1.00 45.23           H  
ATOM     10  HA  ASP A   1       1.157  -0.207  -0.706  1.00 33.05           H  
ATOM     11  HB2 ASP A   1       3.250   1.136  -2.429  1.00  3.23           H  
ATOM     12  HB3 ASP A   1       1.804   0.311  -3.003  1.00 51.35           H  
ATOM     13  N   CYS A   2       2.339  -2.340  -1.097  1.00  3.51           N  
ATOM     14  CA  CYS A   2       3.016  -3.622  -1.245  1.00 65.04           C  
ATOM     15  C   CYS A   2       2.033  -4.711  -1.664  1.00 31.35           C  
ATOM     16  O   CYS A   2       0.859  -4.440  -1.915  1.00 54.42           O  
ATOM     17  CB  CYS A   2       3.703  -4.015   0.064  1.00 12.34           C  
ATOM     18  SG  CYS A   2       2.800  -3.499   1.560  1.00 22.24           S  
ATOM     19  H   CYS A   2       1.362  -2.322  -1.014  1.00 60.12           H  
ATOM     20  HA  CYS A   2       3.765  -3.515  -2.016  1.00 32.12           H  
ATOM     21  HB2 CYS A   2       3.807  -5.089   0.099  1.00 64.51           H  
ATOM     22  HB3 CYS A   2       4.683  -3.562   0.098  1.00 14.24           H  
ATOM     23  N   CYS A   3       2.521  -5.945  -1.735  1.00 73.22           N  
ATOM     24  CA  CYS A   3       1.687  -7.076  -2.123  1.00 34.55           C  
ATOM     25  C   CYS A   3       1.807  -8.212  -1.111  1.00 33.52           C  
ATOM     26  O   CYS A   3       2.665  -9.093  -1.206  1.00 74.30           O  
ATOM     27  CB  CYS A   3       2.081  -7.575  -3.514  1.00 52.44           C  
ATOM     28  SG  CYS A   3       0.908  -8.766  -4.237  1.00 71.43           S  
ATOM     29  H   CYS A   3       3.466  -6.099  -1.522  1.00 72.34           H  
ATOM     30  HA  CYS A   3       0.661  -6.740  -2.147  1.00 44.12           H  
ATOM     31  HB2 CYS A   3       2.146  -6.730  -4.185  1.00 75.44           H  
ATOM     32  HB3 CYS A   3       3.046  -8.056  -3.456  1.00 73.11           H  
HETATM   33  N   HYP A   4       0.920  -8.203  -0.101  1.00 41.00           N  
HETATM   34  CA  HYP A   4       1.300  -8.527   1.272  1.00 41.10           C  
HETATM   35  C   HYP A   4       1.485 -10.021   1.509  1.00 41.11           C  
HETATM   36  O   HYP A   4       0.528 -10.795   1.549  1.00 50.41           O  
HETATM   37  CB  HYP A   4       0.120  -8.011   2.085  1.00 34.20           C  
HETATM   38  CG  HYP A   4      -0.398  -6.857   1.298  1.00 25.11           C  
HETATM   39  CD  HYP A   4      -0.030  -7.078  -0.146  1.00 72.23           C  
HETATM   40  OD1 HYP A   4       0.191  -5.648   1.728  1.00 64.03           O  
HETATM   41  HA  HYP A   4       2.203  -8.000   1.558  1.00 22.25           H  
HETATM   42  HB2 HYP A   4       0.457  -7.703   3.063  1.00 22.41           H  
HETATM   43  HB3 HYP A   4      -0.623  -8.791   2.181  1.00 21.20           H  
HETATM   44  HG  HYP A   4      -1.470  -6.739   1.441  1.00 22.33           H  
HETATM   45 HD22 HYP A   4      -0.900  -7.332  -0.731  1.00 51.35           H  
HETATM   46 HD23 HYP A   4       0.443  -6.201  -0.557  1.00 43.53           H  
HETATM   47  HD1 HYP A   4       0.951  -5.503   1.151  1.00 42.24           H  
ATOM     48  N   CYS A   5       2.741 -10.414   1.696  1.00 54.11           N  
ATOM     49  CA  CYS A   5       3.074 -11.807   1.964  1.00 22.54           C  
ATOM     50  C   CYS A   5       3.142 -12.071   3.466  1.00 62.01           C  
ATOM     51  O   CYS A   5       3.169 -11.159   4.296  1.00 43.04           O  
ATOM     52  CB  CYS A   5       4.410 -12.169   1.311  1.00 14.00           C  
ATOM     53  SG  CYS A   5       4.247 -13.073  -0.262  1.00 21.30           S  
ATOM     54  H   CYS A   5       3.461  -9.750   1.652  1.00 24.00           H  
ATOM     55  HA  CYS A   5       2.297 -12.423   1.538  1.00 13.03           H  
ATOM     56  HB2 CYS A   5       4.961 -11.262   1.112  1.00 43.31           H  
ATOM     57  HB3 CYS A   5       4.978 -12.788   1.990  1.00 53.14           H  
HETATM   58  N   HYP A   6       3.171 -13.361   3.840  1.00 24.24           N  
HETATM   59  CA  HYP A   6       2.415 -13.856   4.988  1.00 24.14           C  
HETATM   60  C   HYP A   6       3.051 -13.501   6.327  1.00 44.52           C  
HETATM   61  O   HYP A   6       2.530 -13.817   7.396  1.00 42.33           O  
HETATM   62  CB  HYP A   6       2.434 -15.366   4.786  1.00 51.12           C  
HETATM   63  CG  HYP A   6       2.488 -15.542   3.308  1.00 42.33           C  
HETATM   64  CD  HYP A   6       3.132 -14.314   2.717  1.00 12.14           C  
HETATM   65  OD1 HYP A   6       1.191 -15.669   2.766  1.00 54.20           O  
HETATM   66  HA  HYP A   6       1.394 -13.494   4.965  1.00  1.41           H  
HETATM   67  HB2 HYP A   6       1.538 -15.801   5.203  1.00  4.22           H  
HETATM   68  HB3 HYP A   6       3.306 -15.786   5.268  1.00 13.31           H  
HETATM   69  HG  HYP A   6       3.017 -16.456   3.045  1.00 51.30           H  
HETATM   70 HD22 HYP A   6       4.127 -14.533   2.362  1.00 55.50           H  
HETATM   71 HD23 HYP A   6       2.534 -13.921   1.910  1.00 33.24           H  
HETATM   72  HD1 HYP A   6       0.927 -14.780   2.496  1.00 62.52           H  
ATOM     73  N   ALA A   7       4.182 -12.806   6.250  1.00 21.34           N  
ATOM     74  CA  ALA A   7       4.890 -12.365   7.446  1.00 54.22           C  
ATOM     75  C   ALA A   7       4.326 -11.045   7.961  1.00  4.30           C  
ATOM     76  O   ALA A   7       4.130 -10.869   9.163  1.00 71.13           O  
ATOM     77  CB  ALA A   7       6.378 -12.230   7.159  1.00 53.32           C  
ATOM     78  H   ALA A   7       4.548 -12.585   5.369  1.00  2.31           H  
ATOM     79  HA  ALA A   7       4.762 -13.121   8.207  1.00  1.35           H  
ATOM     80  HB1 ALA A   7       6.576 -11.252   6.745  1.00 42.24           H  
ATOM     81  HB2 ALA A   7       6.934 -12.352   8.076  1.00 33.32           H  
ATOM     82  HB3 ALA A   7       6.678 -12.988   6.451  1.00 33.23           H  
ATOM     83  N   GLY A   8       4.069 -10.118   7.043  1.00 10.31           N  
ATOM     84  CA  GLY A   8       3.532  -8.825   7.425  1.00 54.22           C  
ATOM     85  C   GLY A   8       4.618  -7.813   7.730  1.00 51.42           C  
ATOM     86  O   GLY A   8       4.442  -6.616   7.503  1.00 12.13           O  
ATOM     87  H   GLY A   8       4.246 -10.313   6.099  1.00 74.50           H  
ATOM     88  HA2 GLY A   8       2.920  -8.449   6.618  1.00 31.12           H  
ATOM     89  HA3 GLY A   8       2.915  -8.949   8.303  1.00 60.21           H  
ATOM     90  N   ALA A   9       5.744  -8.293   8.247  1.00 70.12           N  
ATOM     91  CA  ALA A   9       6.863  -7.422   8.583  1.00 11.42           C  
ATOM     92  C   ALA A   9       7.535  -6.881   7.326  1.00 61.14           C  
ATOM     93  O   ALA A   9       7.278  -5.752   6.908  1.00 15.13           O  
ATOM     94  CB  ALA A   9       7.872  -8.167   9.444  1.00 12.25           C  
ATOM     95  H   ALA A   9       5.824  -9.257   8.404  1.00  4.35           H  
ATOM     96  HA  ALA A   9       6.478  -6.592   9.159  1.00 45.23           H  
ATOM     97  HB1 ALA A   9       8.765  -7.568   9.551  1.00 14.32           H  
ATOM     98  HB2 ALA A   9       7.445  -8.354  10.418  1.00 13.03           H  
ATOM     99  HB3 ALA A   9       8.122  -9.106   8.974  1.00  3.21           H  
ATOM    100  N   VAL A  10       8.399  -7.694   6.726  1.00 73.33           N  
ATOM    101  CA  VAL A  10       9.108  -7.298   5.515  1.00 10.41           C  
ATOM    102  C   VAL A  10       8.514  -7.973   4.284  1.00 24.31           C  
ATOM    103  O   VAL A  10       8.816  -7.598   3.151  1.00  4.12           O  
ATOM    104  CB  VAL A  10      10.606  -7.642   5.604  1.00 25.31           C  
ATOM    105  CG1 VAL A  10      11.357  -7.074   4.410  1.00 42.25           C  
ATOM    106  CG2 VAL A  10      11.195  -7.127   6.909  1.00 51.54           C  
ATOM    107  H   VAL A  10       8.562  -8.582   7.106  1.00 62.51           H  
ATOM    108  HA  VAL A  10       9.012  -6.227   5.408  1.00 41.24           H  
ATOM    109  HB  VAL A  10      10.709  -8.717   5.587  1.00 25.43           H  
ATOM    110 HG11 VAL A  10      12.187  -6.476   4.758  1.00 55.45           H  
ATOM    111 HG12 VAL A  10      11.727  -7.884   3.798  1.00 42.42           H  
ATOM    112 HG13 VAL A  10      10.690  -6.457   3.826  1.00 72.14           H  
ATOM    113 HG21 VAL A  10      12.222  -7.449   6.992  1.00 72.41           H  
ATOM    114 HG22 VAL A  10      11.155  -6.047   6.920  1.00  2.20           H  
ATOM    115 HG23 VAL A  10      10.626  -7.516   7.740  1.00 52.14           H  
ATOM    116  N   ARG A  11       7.668  -8.972   4.514  1.00  1.22           N  
ATOM    117  CA  ARG A  11       7.032  -9.701   3.424  1.00 41.14           C  
ATOM    118  C   ARG A  11       6.114  -8.785   2.620  1.00 14.01           C  
ATOM    119  O   ARG A  11       5.672  -9.136   1.526  1.00 51.05           O  
ATOM    120  CB  ARG A  11       6.236 -10.887   3.971  1.00 54.21           C  
ATOM    121  CG  ARG A  11       7.028 -12.183   4.019  1.00 42.23           C  
ATOM    122  CD  ARG A  11       7.500 -12.598   2.634  1.00 24.42           C  
ATOM    123  NE  ARG A  11       7.092 -13.961   2.303  1.00 65.01           N  
ATOM    124  CZ  ARG A  11       7.615 -15.043   2.870  1.00 15.10           C  
ATOM    125  NH1 ARG A  11       8.560 -14.922   3.792  1.00 54.40           N  
ATOM    126  NH2 ARG A  11       7.191 -16.249   2.515  1.00 32.35           N  
ATOM    127  H   ARG A  11       7.467  -9.225   5.439  1.00  0.25           H  
ATOM    128  HA  ARG A  11       7.811 -10.071   2.773  1.00 15.14           H  
ATOM    129  HB2 ARG A  11       5.908 -10.654   4.974  1.00 42.15           H  
ATOM    130  HB3 ARG A  11       5.370 -11.043   3.345  1.00 12.42           H  
ATOM    131  HG2 ARG A  11       7.890 -12.044   4.654  1.00  5.50           H  
ATOM    132  HG3 ARG A  11       6.401 -12.962   4.425  1.00 22.41           H  
ATOM    133  HD2 ARG A  11       7.080 -11.920   1.907  1.00 63.35           H  
ATOM    134  HD3 ARG A  11       8.578 -12.537   2.603  1.00 70.21           H  
ATOM    135  HE  ARG A  11       6.395 -14.074   1.624  1.00  4.31           H  
ATOM    136 HH11 ARG A  11       8.880 -14.014   4.062  1.00 40.32           H  
ATOM    137 HH12 ARG A  11       8.950 -15.738   4.218  1.00  2.23           H  
ATOM    138 HH21 ARG A  11       6.478 -16.345   1.821  1.00 44.30           H  
ATOM    139 HH22 ARG A  11       7.584 -17.063   2.943  1.00 43.34           H  
ATOM    140  N   CYS A  12       5.830  -7.610   3.171  1.00 54.52           N  
ATOM    141  CA  CYS A  12       4.963  -6.643   2.507  1.00  3.22           C  
ATOM    142  C   CYS A  12       5.716  -5.905   1.404  1.00 63.12           C  
ATOM    143  O   CYS A  12       6.068  -4.735   1.554  1.00 43.02           O  
ATOM    144  CB  CYS A  12       4.412  -5.640   3.522  1.00  0.52           C  
ATOM    145  SG  CYS A  12       2.877  -4.814   2.993  1.00 51.31           S  
ATOM    146  H   CYS A  12       6.212  -7.386   4.046  1.00 21.31           H  
ATOM    147  HA  CYS A  12       4.140  -7.183   2.065  1.00 64.30           H  
ATOM    148  HB2 CYS A  12       4.204  -6.154   4.449  1.00 24.22           H  
ATOM    149  HB3 CYS A  12       5.153  -4.874   3.700  1.00 62.43           H  
ATOM    150  N   ARG A  13       5.960  -6.598   0.296  1.00 15.10           N  
ATOM    151  CA  ARG A  13       6.671  -6.010  -0.832  1.00 42.52           C  
ATOM    152  C   ARG A  13       5.954  -6.311  -2.145  1.00 15.14           C  
ATOM    153  O   ARG A  13       5.302  -7.346  -2.285  1.00 24.43           O  
ATOM    154  CB  ARG A  13       8.105  -6.538  -0.890  1.00 25.53           C  
ATOM    155  CG  ARG A  13       8.915  -6.241   0.362  1.00 71.40           C  
ATOM    156  CD  ARG A  13      10.102  -7.183   0.495  1.00 75.04           C  
ATOM    157  NE  ARG A  13      11.040  -7.041  -0.616  1.00 33.14           N  
ATOM    158  CZ  ARG A  13      12.268  -7.546  -0.609  1.00 22.32           C  
ATOM    159  NH1 ARG A  13      12.704  -8.223   0.444  1.00 24.35           N  
ATOM    160  NH2 ARG A  13      13.063  -7.375  -1.657  1.00 61.14           N  
ATOM    161  H   ARG A  13       5.654  -7.527   0.236  1.00 32.11           H  
ATOM    162  HA  ARG A  13       6.697  -4.940  -0.687  1.00 50.00           H  
ATOM    163  HB2 ARG A  13       8.077  -7.609  -1.027  1.00 72.52           H  
ATOM    164  HB3 ARG A  13       8.608  -6.089  -1.733  1.00  4.15           H  
ATOM    165  HG2 ARG A  13       9.279  -5.226   0.311  1.00  4.02           H  
ATOM    166  HG3 ARG A  13       8.278  -6.355   1.226  1.00 12.44           H  
ATOM    167  HD2 ARG A  13      10.616  -6.964   1.418  1.00 23.33           H  
ATOM    168  HD3 ARG A  13       9.737  -8.199   0.518  1.00 14.01           H  
ATOM    169  HE  ARG A  13      10.738  -6.544  -1.404  1.00 71.51           H  
ATOM    170 HH11 ARG A  13      12.107  -8.355   1.236  1.00 42.35           H  
ATOM    171 HH12 ARG A  13      13.629  -8.604   0.447  1.00 45.34           H  
ATOM    172 HH21 ARG A  13      12.738  -6.866  -2.453  1.00 53.53           H  
ATOM    173 HH22 ARG A  13      13.987  -7.755  -1.651  1.00 63.43           H  
ATOM    174  N   PHE A  14       6.077  -5.399  -3.103  1.00 53.13           N  
ATOM    175  CA  PHE A  14       5.439  -5.566  -4.404  1.00 33.01           C  
ATOM    176  C   PHE A  14       5.995  -6.787  -5.130  1.00 23.42           C  
ATOM    177  O   PHE A  14       5.312  -7.401  -5.948  1.00 75.14           O  
ATOM    178  CB  PHE A  14       5.641  -4.314  -5.260  1.00  4.13           C  
ATOM    179  CG  PHE A  14       5.059  -4.430  -6.639  1.00 61.03           C  
ATOM    180  CD1 PHE A  14       3.687  -4.395  -6.832  1.00 25.31           C  
ATOM    181  CD2 PHE A  14       5.883  -4.575  -7.744  1.00  5.54           C  
ATOM    182  CE1 PHE A  14       3.148  -4.502  -8.100  1.00 43.52           C  
ATOM    183  CE2 PHE A  14       5.350  -4.681  -9.014  1.00 41.22           C  
ATOM    184  CZ  PHE A  14       3.981  -4.646  -9.193  1.00 11.54           C  
ATOM    185  H   PHE A  14       6.609  -4.594  -2.932  1.00  0.35           H  
ATOM    186  HA  PHE A  14       4.383  -5.711  -4.238  1.00 35.11           H  
ATOM    187  HB2 PHE A  14       5.172  -3.473  -4.772  1.00 32.23           H  
ATOM    188  HB3 PHE A  14       6.699  -4.122  -5.359  1.00 61.44           H  
ATOM    189  HD1 PHE A  14       3.035  -4.283  -5.977  1.00 51.14           H  
ATOM    190  HD2 PHE A  14       6.954  -4.603  -7.606  1.00 23.43           H  
ATOM    191  HE1 PHE A  14       2.077  -4.474  -8.236  1.00  3.41           H  
ATOM    192  HE2 PHE A  14       6.003  -4.794  -9.867  1.00  2.43           H  
ATOM    193  HZ  PHE A  14       3.562  -4.728 -10.184  1.00 71.03           H  
ATOM    194  N   ALA A  15       7.241  -7.133  -4.823  1.00 63.44           N  
ATOM    195  CA  ALA A  15       7.890  -8.281  -5.445  1.00 20.44           C  
ATOM    196  C   ALA A  15       7.120  -9.567  -5.161  1.00 42.22           C  
ATOM    197  O   ALA A  15       7.054 -10.462  -6.005  1.00 14.45           O  
ATOM    198  CB  ALA A  15       9.326  -8.405  -4.956  1.00 15.13           C  
ATOM    199  H   ALA A  15       7.735  -6.605  -4.163  1.00  4.31           H  
ATOM    200  HA  ALA A  15       7.912  -8.115  -6.512  1.00 43.01           H  
ATOM    201  HB1 ALA A  15       9.345  -8.333  -3.878  1.00 21.42           H  
ATOM    202  HB2 ALA A  15       9.729  -9.359  -5.261  1.00 52.10           H  
ATOM    203  HB3 ALA A  15       9.920  -7.610  -5.380  1.00 53.33           H  
ATOM    204  N   CYS A  16       6.540  -9.653  -3.969  1.00  2.13           N  
ATOM    205  CA  CYS A  16       5.776 -10.829  -3.573  1.00 34.42           C  
ATOM    206  C   CYS A  16       4.712 -11.163  -4.615  1.00 65.33           C  
ATOM    207  O   CYS A  16       4.398 -12.331  -4.845  1.00 35.40           O  
ATOM    208  CB  CYS A  16       5.116 -10.600  -2.211  1.00 63.53           C  
ATOM    209  SG  CYS A  16       3.893 -11.871  -1.754  1.00 43.04           S  
ATOM    210  H   CYS A  16       6.629  -8.906  -3.339  1.00 32.45           H  
ATOM    211  HA  CYS A  16       6.460 -11.660  -3.496  1.00 64.13           H  
ATOM    212  HB2 CYS A  16       5.880 -10.591  -1.447  1.00 61.12           H  
ATOM    213  HB3 CYS A  16       4.612  -9.646  -2.220  1.00 52.31           H  
ATOM    214  N   CYS A  17       4.163 -10.130  -5.244  1.00 10.41           N  
ATOM    215  CA  CYS A  17       3.135 -10.311  -6.262  1.00 24.31           C  
ATOM    216  C   CYS A  17       3.690 -11.068  -7.466  1.00 11.43           C  
ATOM    217  O   CYS A  17       4.852 -10.902  -7.834  1.00  4.21           O  
ATOM    218  CB  CYS A  17       2.584  -8.955  -6.707  1.00 71.55           C  
ATOM    219  SG  CYS A  17       0.861  -8.650  -6.200  1.00 23.24           S  
ATOM    220  H   CYS A  17       4.456  -9.221  -5.017  1.00 73.24           H  
ATOM    221  HA  CYS A  17       2.335 -10.890  -5.826  1.00 42.03           H  
ATOM    222  HB2 CYS A  17       3.194  -8.171  -6.284  1.00 42.35           H  
ATOM    223  HB3 CYS A  17       2.625  -8.895  -7.785  1.00 22.11           H  
HETATM  224  N   NH2 A  18       2.849 -11.898  -8.074  1.00 44.02           N  
HETATM  225  HN1 NH2 A  18       1.935 -11.988  -7.734  1.00 55.32           H  
HETATM  226  HN2 NH2 A  18       3.127 -12.433  -8.872  1.00 25.32           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       2.984   0.866   0.018  1.00 71.33           N  
ATOM      2  CA  ASP A   1       2.458   0.015  -1.044  1.00 23.35           C  
ATOM      3  C   ASP A   1       3.275  -1.268  -1.166  1.00 42.23           C  
ATOM      4  O   ASP A   1       4.504  -1.230  -1.232  1.00 43.12           O  
ATOM      5  CB  ASP A   1       2.460   0.765  -2.376  1.00 44.03           C  
ATOM      6  CG  ASP A   1       1.859   2.152  -2.261  1.00 32.21           C  
ATOM      7  OD1 ASP A   1       2.570   3.071  -1.804  1.00 40.43           O  
ATOM      8  OD2 ASP A   1       0.677   2.318  -2.628  1.00 70.30           O  
ATOM      9  H1  ASP A   1       3.459   1.689  -0.221  1.00  1.30           H  
ATOM     10  HA  ASP A   1       1.442  -0.244  -0.788  1.00 71.13           H  
ATOM     11  HB2 ASP A   1       3.478   0.863  -2.726  1.00 21.44           H  
ATOM     12  HB3 ASP A   1       1.888   0.203  -3.099  1.00 62.44           H  
ATOM     13  N   CYS A   2       2.585  -2.403  -1.196  1.00 15.44           N  
ATOM     14  CA  CYS A   2       3.245  -3.698  -1.309  1.00 13.53           C  
ATOM     15  C   CYS A   2       2.256  -4.776  -1.740  1.00 74.44           C  
ATOM     16  O   CYS A   2       1.093  -4.490  -2.028  1.00  1.42           O  
ATOM     17  CB  CYS A   2       3.888  -4.084   0.025  1.00 51.24           C  
ATOM     18  SG  CYS A   2       2.962  -3.519   1.488  1.00 34.21           S  
ATOM     19  H   CYS A   2       1.606  -2.369  -1.139  1.00 52.33           H  
ATOM     20  HA  CYS A   2       4.016  -3.613  -2.059  1.00 52.41           H  
ATOM     21  HB2 CYS A   2       3.964  -5.160   0.080  1.00 22.02           H  
ATOM     22  HB3 CYS A   2       4.878  -3.655   0.076  1.00 53.13           H  
ATOM     23  N   CYS A   3       2.725  -6.019  -1.783  1.00 43.33           N  
ATOM     24  CA  CYS A   3       1.884  -7.142  -2.180  1.00  2.44           C  
ATOM     25  C   CYS A   3       1.959  -8.267  -1.151  1.00 40.35           C  
ATOM     26  O   CYS A   3       2.802  -9.165  -1.216  1.00 14.10           O  
ATOM     27  CB  CYS A   3       2.308  -7.663  -3.554  1.00 53.02           C  
ATOM     28  SG  CYS A   3       1.114  -8.810  -4.315  1.00 12.43           S  
ATOM     29  H   CYS A   3       3.662  -6.185  -1.543  1.00 13.23           H  
ATOM     30  HA  CYS A   3       0.865  -6.790  -2.236  1.00 44.51           H  
ATOM     31  HB2 CYS A   3       2.431  -6.826  -4.226  1.00  3.32           H  
ATOM     32  HB3 CYS A   3       3.249  -8.183  -3.459  1.00 22.20           H  
HETATM   33  N   HYP A   4       1.050  -8.227  -0.163  1.00 32.53           N  
HETATM   34  CA  HYP A   4       1.392  -8.541   1.223  1.00 71.14           C  
HETATM   35  C   HYP A   4       1.542 -10.035   1.482  1.00 24.21           C  
HETATM   36  O   HYP A   4       0.579 -10.801   1.441  1.00 50.02           O  
HETATM   37  CB  HYP A   4       0.203  -7.993   2.002  1.00 42.44           C  
HETATM   38  CG  HYP A   4      -0.273  -6.839   1.189  1.00 73.12           C  
HETATM   39  CD  HYP A   4       0.123  -7.085  -0.244  1.00 32.41           C  
HETATM   40  OD1 HYP A   4       0.329  -5.636   1.617  1.00 31.01           O  
HETATM   41  HA  HYP A   4       2.298  -8.028   1.523  1.00 22.25           H  
HETATM   42  HB2 HYP A   4       0.524  -7.679   2.983  1.00  2.04           H  
HETATM   43  HB3 HYP A   4      -0.556  -8.757   2.090  1.00 72.10           H  
HETATM   44  HG  HYP A   4      -1.346  -6.699   1.306  1.00 71.03           H  
HETATM   45 HD22 HYP A   4      -0.738  -7.330  -0.846  1.00 13.31           H  
HETATM   46 HD23 HYP A   4       0.622  -6.222  -0.654  1.00 64.35           H  
HETATM   47  HD1 HYP A   4       1.104  -5.513   1.056  1.00  5.30           H  
ATOM     48  N   CYS A   5       2.773 -10.437   1.781  1.00 20.34           N  
ATOM     49  CA  CYS A   5       3.070 -11.832   2.085  1.00 73.01           C  
ATOM     50  C   CYS A   5       3.104 -12.065   3.593  1.00 70.24           C  
ATOM     51  O   CYS A   5       3.188 -11.139   4.402  1.00 14.41           O  
ATOM     52  CB  CYS A   5       4.408 -12.237   1.465  1.00 62.24           C  
ATOM     53  SG  CYS A   5       4.270 -12.934  -0.213  1.00 12.20           S  
ATOM     54  H   CYS A   5       3.501  -9.780   1.798  1.00 15.54           H  
ATOM     55  HA  CYS A   5       2.286 -12.439   1.657  1.00  3.21           H  
ATOM     56  HB2 CYS A   5       5.047 -11.368   1.407  1.00 42.13           H  
ATOM     57  HB3 CYS A   5       4.877 -12.981   2.092  1.00 11.43           H  
HETATM   58  N   HYP A   6       3.038 -13.345   3.996  1.00 31.30           N  
HETATM   59  CA  HYP A   6       2.237 -13.759   5.146  1.00 63.00           C  
HETATM   60  C   HYP A   6       2.884 -13.419   6.483  1.00 12.33           C  
HETATM   61  O   HYP A   6       2.331 -13.674   7.553  1.00 44.40           O  
HETATM   62  CB  HYP A   6       2.151 -15.271   4.977  1.00 14.51           C  
HETATM   63  CG  HYP A   6       2.207 -15.484   3.504  1.00 12.41           C  
HETATM   64  CD  HYP A   6       2.942 -14.318   2.894  1.00 32.31           C  
HETATM   65  OD1 HYP A   6       0.909 -15.531   2.950  1.00 31.14           O  
HETATM   66  HA  HYP A   6       1.245 -13.326   5.103  1.00 54.21           H  
HETATM   67  HB2 HYP A   6       1.222 -15.631   5.394  1.00 64.32           H  
HETATM   68  HB3 HYP A   6       2.986 -15.740   5.479  1.00 54.24           H  
HETATM   69  HG  HYP A   6       2.672 -16.439   3.268  1.00 51.42           H  
HETATM   70 HD22 HYP A   6       3.922 -14.615   2.555  1.00 51.10           H  
HETATM   71 HD23 HYP A   6       2.381 -13.903   2.072  1.00 41.03           H  
HETATM   72  HD1 HYP A   6       0.712 -14.633   2.658  1.00 50.34           H  
ATOM     73  N   ALA A   7       4.061 -12.807   6.405  1.00 50.15           N  
ATOM     74  CA  ALA A   7       4.786 -12.389   7.598  1.00 61.11           C  
ATOM     75  C   ALA A   7       4.264 -11.054   8.118  1.00 21.22           C  
ATOM     76  O   ALA A   7       4.075 -10.877   9.321  1.00 53.32           O  
ATOM     77  CB  ALA A   7       6.276 -12.297   7.305  1.00 63.31           C  
ATOM     78  H   ALA A   7       4.450 -12.631   5.523  1.00 62.33           H  
ATOM     79  HA  ALA A   7       4.640 -13.143   8.358  1.00 15.45           H  
ATOM     80  HB1 ALA A   7       6.831 -12.427   8.223  1.00 43.42           H  
ATOM     81  HB2 ALA A   7       6.553 -13.071   6.604  1.00  5.41           H  
ATOM     82  HB3 ALA A   7       6.501 -11.330   6.882  1.00 54.34           H  
ATOM     83  N   GLY A   8       4.034 -10.117   7.204  1.00 51.33           N  
ATOM     84  CA  GLY A   8       3.537  -8.809   7.590  1.00 33.34           C  
ATOM     85  C   GLY A   8       4.653  -7.838   7.919  1.00 64.31           C  
ATOM     86  O   GLY A   8       4.516  -6.632   7.716  1.00 61.42           O  
ATOM     87  H   GLY A   8       4.203 -10.315   6.259  1.00 42.43           H  
ATOM     88  HA2 GLY A   8       2.949  -8.405   6.780  1.00 62.45           H  
ATOM     89  HA3 GLY A   8       2.905  -8.920   8.459  1.00 14.13           H  
ATOM     90  N   ALA A   9       5.762  -8.364   8.430  1.00 72.44           N  
ATOM     91  CA  ALA A   9       6.907  -7.536   8.787  1.00 54.24           C  
ATOM     92  C   ALA A   9       7.583  -6.969   7.543  1.00 12.51           C  
ATOM     93  O   ALA A   9       7.359  -5.816   7.173  1.00 14.14           O  
ATOM     94  CB  ALA A   9       7.902  -8.338   9.612  1.00 50.04           C  
ATOM     95  H   ALA A   9       5.811  -9.333   8.568  1.00 22.12           H  
ATOM     96  HA  ALA A   9       6.549  -6.717   9.395  1.00 63.21           H  
ATOM     97  HB1 ALA A   9       8.042  -9.310   9.160  1.00 14.34           H  
ATOM     98  HB2 ALA A   9       8.847  -7.816   9.643  1.00 74.01           H  
ATOM     99  HB3 ALA A   9       7.523  -8.458  10.615  1.00 30.04           H  
ATOM    100  N   VAL A  10       8.412  -7.785   6.901  1.00 23.45           N  
ATOM    101  CA  VAL A  10       9.121  -7.365   5.699  1.00 42.22           C  
ATOM    102  C   VAL A  10       8.565  -8.060   4.461  1.00 32.14           C  
ATOM    103  O   VAL A  10       8.958  -7.755   3.336  1.00 42.34           O  
ATOM    104  CB  VAL A  10      10.629  -7.659   5.805  1.00 45.33           C  
ATOM    105  CG1 VAL A  10      10.884  -9.158   5.782  1.00 64.04           C  
ATOM    106  CG2 VAL A  10      11.387  -6.963   4.684  1.00 63.31           C  
ATOM    107  H   VAL A  10       8.550  -8.693   7.245  1.00 41.23           H  
ATOM    108  HA  VAL A  10       8.990  -6.298   5.590  1.00 44.11           H  
ATOM    109  HB  VAL A  10      10.986  -7.270   6.747  1.00  1.12           H  
ATOM    110 HG11 VAL A  10      10.532  -9.568   4.847  1.00 70.34           H  
ATOM    111 HG12 VAL A  10      11.944  -9.345   5.882  1.00 75.11           H  
ATOM    112 HG13 VAL A  10      10.357  -9.625   6.600  1.00 31.32           H  
ATOM    113 HG21 VAL A  10      10.992  -5.968   4.547  1.00 41.21           H  
ATOM    114 HG22 VAL A  10      12.435  -6.902   4.941  1.00 60.21           H  
ATOM    115 HG23 VAL A  10      11.274  -7.526   3.769  1.00 12.51           H  
ATOM    116  N   ARG A  11       7.647  -8.996   4.678  1.00 32.41           N  
ATOM    117  CA  ARG A  11       7.036  -9.736   3.580  1.00 22.22           C  
ATOM    118  C   ARG A  11       6.153  -8.824   2.735  1.00 53.54           C  
ATOM    119  O   ARG A  11       5.712  -9.200   1.648  1.00 24.42           O  
ATOM    120  CB  ARG A  11       6.210 -10.905   4.121  1.00  3.45           C  
ATOM    121  CG  ARG A  11       6.981 -12.213   4.194  1.00 13.25           C  
ATOM    122  CD  ARG A  11       7.480 -12.643   2.824  1.00 53.42           C  
ATOM    123  NE  ARG A  11       7.065 -14.003   2.492  1.00 31.12           N  
ATOM    124  CZ  ARG A  11       7.525 -15.084   3.113  1.00 42.42           C  
ATOM    125  NH1 ARG A  11       8.410 -14.963   4.093  1.00 42.14           N  
ATOM    126  NH2 ARG A  11       7.100 -16.288   2.754  1.00 74.11           N  
ATOM    127  H   ARG A  11       7.374  -9.195   5.598  1.00 21.23           H  
ATOM    128  HA  ARG A  11       7.830 -10.125   2.960  1.00 52.21           H  
ATOM    129  HB2 ARG A  11       5.868 -10.658   5.116  1.00 72.31           H  
ATOM    130  HB3 ARG A  11       5.354 -11.052   3.481  1.00 40.53           H  
ATOM    131  HG2 ARG A  11       7.829 -12.084   4.850  1.00 23.10           H  
ATOM    132  HG3 ARG A  11       6.332 -12.980   4.589  1.00 74.31           H  
ATOM    133  HD2 ARG A  11       7.083 -11.965   2.082  1.00 25.04           H  
ATOM    134  HD3 ARG A  11       8.558 -12.593   2.817  1.00 43.13           H  
ATOM    135  HE  ARG A  11       6.412 -14.115   1.771  1.00 35.21           H  
ATOM    136 HH11 ARG A  11       8.732 -14.057   4.366  1.00 51.53           H  
ATOM    137 HH12 ARG A  11       8.754 -15.778   4.559  1.00 23.11           H  
ATOM    138 HH21 ARG A  11       6.432 -16.383   2.016  1.00 42.01           H  
ATOM    139 HH22 ARG A  11       7.447 -17.101   3.221  1.00 15.54           H  
ATOM    140  N   CYS A  12       5.897  -7.622   3.241  1.00 50.24           N  
ATOM    141  CA  CYS A  12       5.066  -6.655   2.534  1.00 53.02           C  
ATOM    142  C   CYS A  12       5.858  -5.960   1.430  1.00 61.51           C  
ATOM    143  O   CYS A  12       6.336  -4.839   1.606  1.00 75.43           O  
ATOM    144  CB  CYS A  12       4.513  -5.616   3.511  1.00 53.42           C  
ATOM    145  SG  CYS A  12       2.981  -4.806   2.947  1.00 44.21           S  
ATOM    146  H   CYS A  12       6.277  -7.379   4.112  1.00 54.32           H  
ATOM    147  HA  CYS A  12       4.242  -7.190   2.086  1.00 11.24           H  
ATOM    148  HB2 CYS A  12       4.300  -6.097   4.454  1.00 24.14           H  
ATOM    149  HB3 CYS A  12       5.255  -4.846   3.664  1.00 32.33           H  
ATOM    150  N   ARG A  13       5.993  -6.635   0.293  1.00 43.44           N  
ATOM    151  CA  ARG A  13       6.728  -6.083  -0.840  1.00 21.35           C  
ATOM    152  C   ARG A  13       6.039  -6.430  -2.156  1.00 14.31           C  
ATOM    153  O   ARG A  13       5.423  -7.488  -2.287  1.00 11.13           O  
ATOM    154  CB  ARG A  13       8.164  -6.612  -0.849  1.00 12.30           C  
ATOM    155  CG  ARG A  13       8.893  -6.417   0.470  1.00  2.32           C  
ATOM    156  CD  ARG A  13      10.158  -7.259   0.537  1.00 14.04           C  
ATOM    157  NE  ARG A  13      10.953  -7.151  -0.683  1.00 12.32           N  
ATOM    158  CZ  ARG A  13      11.786  -6.146  -0.930  1.00 53.03           C  
ATOM    159  NH1 ARG A  13      11.932  -5.168  -0.047  1.00 32.54           N  
ATOM    160  NH2 ARG A  13      12.475  -6.118  -2.064  1.00  1.12           N  
ATOM    161  H   ARG A  13       5.590  -7.524   0.213  1.00 71.21           H  
ATOM    162  HA  ARG A  13       6.750  -5.009  -0.730  1.00 31.41           H  
ATOM    163  HB2 ARG A  13       8.145  -7.668  -1.072  1.00 32.54           H  
ATOM    164  HB3 ARG A  13       8.718  -6.099  -1.621  1.00 32.31           H  
ATOM    165  HG2 ARG A  13       9.162  -5.376   0.572  1.00 51.40           H  
ATOM    166  HG3 ARG A  13       8.237  -6.702   1.279  1.00 62.11           H  
ATOM    167  HD2 ARG A  13      10.753  -6.925   1.374  1.00 14.11           H  
ATOM    168  HD3 ARG A  13       9.878  -8.292   0.684  1.00 44.31           H  
ATOM    169  HE  ARG A  13      10.860  -7.862  -1.349  1.00 63.35           H  
ATOM    170 HH11 ARG A  13      11.415  -5.188   0.809  1.00 55.52           H  
ATOM    171 HH12 ARG A  13      12.561  -4.414  -0.235  1.00 14.41           H  
ATOM    172 HH21 ARG A  13      12.368  -6.853  -2.732  1.00 73.23           H  
ATOM    173 HH22 ARG A  13      13.101  -5.361  -2.249  1.00 64.53           H  
ATOM    174  N   PHE A  14       6.146  -5.531  -3.129  1.00 11.44           N  
ATOM    175  CA  PHE A  14       5.532  -5.740  -4.434  1.00 74.15           C  
ATOM    176  C   PHE A  14       6.136  -6.956  -5.131  1.00 50.31           C  
ATOM    177  O   PHE A  14       5.478  -7.614  -5.936  1.00 32.22           O  
ATOM    178  CB  PHE A  14       5.707  -4.497  -5.309  1.00 61.25           C  
ATOM    179  CG  PHE A  14       4.882  -4.526  -6.564  1.00 52.01           C  
ATOM    180  CD1 PHE A  14       5.480  -4.720  -7.798  1.00 62.35           C  
ATOM    181  CD2 PHE A  14       3.508  -4.358  -6.509  1.00 35.10           C  
ATOM    182  CE1 PHE A  14       4.724  -4.748  -8.955  1.00 13.30           C  
ATOM    183  CE2 PHE A  14       2.746  -4.385  -7.662  1.00 12.01           C  
ATOM    184  CZ  PHE A  14       3.355  -4.579  -8.886  1.00 53.35           C  
ATOM    185  H   PHE A  14       6.650  -4.706  -2.964  1.00 11.12           H  
ATOM    186  HA  PHE A  14       4.478  -5.915  -4.280  1.00 62.30           H  
ATOM    187  HB2 PHE A  14       5.419  -3.624  -4.744  1.00  4.12           H  
ATOM    188  HB3 PHE A  14       6.745  -4.411  -5.595  1.00 14.40           H  
ATOM    189  HD1 PHE A  14       6.552  -4.852  -7.853  1.00 71.41           H  
ATOM    190  HD2 PHE A  14       3.030  -4.205  -5.552  1.00 71.33           H  
ATOM    191  HE1 PHE A  14       5.203  -4.899  -9.911  1.00 22.44           H  
ATOM    192  HE2 PHE A  14       1.676  -4.252  -7.606  1.00 34.32           H  
ATOM    193  HZ  PHE A  14       2.762  -4.600  -9.789  1.00 33.55           H  
ATOM    194  N   ALA A  15       7.394  -7.246  -4.816  1.00 31.34           N  
ATOM    195  CA  ALA A  15       8.087  -8.383  -5.409  1.00 43.32           C  
ATOM    196  C   ALA A  15       7.271  -9.662  -5.261  1.00 23.42           C  
ATOM    197  O   ALA A  15       7.290 -10.528  -6.136  1.00 50.04           O  
ATOM    198  CB  ALA A  15       9.460  -8.553  -4.775  1.00 71.33           C  
ATOM    199  H   ALA A  15       7.866  -6.684  -4.167  1.00 41.22           H  
ATOM    200  HA  ALA A  15       8.227  -8.177  -6.461  1.00 14.52           H  
ATOM    201  HB1 ALA A  15       9.348  -8.701  -3.711  1.00 31.31           H  
ATOM    202  HB2 ALA A  15       9.952  -9.411  -5.209  1.00  3.13           H  
ATOM    203  HB3 ALA A  15      10.052  -7.668  -4.956  1.00 33.44           H  
ATOM    204  N   CYS A  16       6.556  -9.776  -4.147  1.00 32.41           N  
ATOM    205  CA  CYS A  16       5.734 -10.951  -3.882  1.00 54.15           C  
ATOM    206  C   CYS A  16       4.707 -11.157  -4.992  1.00 71.25           C  
ATOM    207  O   CYS A  16       4.378 -12.290  -5.346  1.00 51.14           O  
ATOM    208  CB  CYS A  16       5.023 -10.809  -2.535  1.00 54.22           C  
ATOM    209  SG  CYS A  16       5.639 -11.939  -1.246  1.00 61.03           S  
ATOM    210  H   CYS A  16       6.581  -9.053  -3.485  1.00 45.54           H  
ATOM    211  HA  CYS A  16       6.385 -11.811  -3.847  1.00 53.10           H  
ATOM    212  HB2 CYS A  16       5.151  -9.799  -2.174  1.00  0.31           H  
ATOM    213  HB3 CYS A  16       3.969 -11.006  -2.670  1.00 25.11           H  
ATOM    214  N   CYS A  17       4.204 -10.055  -5.538  1.00 43.12           N  
ATOM    215  CA  CYS A  17       3.215 -10.113  -6.608  1.00  3.13           C  
ATOM    216  C   CYS A  17       3.827 -10.683  -7.884  1.00 42.22           C  
ATOM    217  O   CYS A  17       4.993 -10.435  -8.190  1.00 41.20           O  
ATOM    218  CB  CYS A  17       2.646  -8.719  -6.880  1.00 74.32           C  
ATOM    219  SG  CYS A  17       0.953  -8.473  -6.255  1.00 14.23           S  
ATOM    220  H   CYS A  17       4.506  -9.180  -5.213  1.00 50.25           H  
ATOM    221  HA  CYS A  17       2.416 -10.762  -6.285  1.00 73.45           H  
ATOM    222  HB2 CYS A  17       3.279  -7.982  -6.410  1.00  4.42           H  
ATOM    223  HB3 CYS A  17       2.631  -8.547  -7.946  1.00 43.31           H  
HETATM  224  N   NH2 A  18       3.032 -11.447  -8.625  1.00 34.41           N  
HETATM  225  HN1 NH2 A  18       2.111 -11.609  -8.329  1.00 63.00           H  
HETATM  226  HN2 NH2 A  18       3.349 -11.862  -9.478  1.00 51.51           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       3.010   1.255  -0.779  1.00 25.11           N  
ATOM      2  CA  ASP A   1       2.170   0.068  -0.887  1.00 15.33           C  
ATOM      3  C   ASP A   1       3.021  -1.190  -1.029  1.00 15.30           C  
ATOM      4  O   ASP A   1       4.248  -1.117  -1.101  1.00 33.22           O  
ATOM      5  CB  ASP A   1       1.222   0.196  -2.080  1.00 73.43           C  
ATOM      6  CG  ASP A   1       1.956   0.489  -3.374  1.00 12.01           C  
ATOM      7  OD1 ASP A   1       2.404  -0.472  -4.033  1.00 60.44           O  
ATOM      8  OD2 ASP A   1       2.081   1.680  -3.727  1.00 64.13           O  
ATOM      9  H1  ASP A   1       3.253   1.744  -1.593  1.00  5.32           H  
ATOM     10  HA  ASP A   1       1.586  -0.008   0.018  1.00 12.31           H  
ATOM     11  HB2 ASP A   1       0.677  -0.730  -2.199  1.00 51.25           H  
ATOM     12  HB3 ASP A   1       0.523   0.998  -1.893  1.00 45.12           H  
ATOM     13  N   CYS A   2       2.361  -2.343  -1.068  1.00 41.30           N  
ATOM     14  CA  CYS A   2       3.056  -3.618  -1.200  1.00 12.50           C  
ATOM     15  C   CYS A   2       2.094  -4.718  -1.638  1.00 61.32           C  
ATOM     16  O   CYS A   2       0.922  -4.460  -1.915  1.00 64.34           O  
ATOM     17  CB  CYS A   2       3.718  -4.001   0.125  1.00 34.01           C  
ATOM     18  SG  CYS A   2       2.785  -3.480   1.600  1.00 13.04           S  
ATOM     19  H   CYS A   2       1.382  -2.336  -1.006  1.00 61.32           H  
ATOM     20  HA  CYS A   2       3.820  -3.503  -1.954  1.00 13.21           H  
ATOM     21  HB2 CYS A   2       3.825  -5.075   0.167  1.00 35.35           H  
ATOM     22  HB3 CYS A   2       4.695  -3.545   0.176  1.00 63.04           H  
ATOM     23  N   CYS A   3       2.597  -5.947  -1.698  1.00 45.41           N  
ATOM     24  CA  CYS A   3       1.785  -7.088  -2.102  1.00 40.44           C  
ATOM     25  C   CYS A   3       1.898  -8.222  -1.088  1.00 63.44           C  
ATOM     26  O   CYS A   3       2.765  -9.096  -1.169  1.00 40.05           O  
ATOM     27  CB  CYS A   3       2.213  -7.581  -3.486  1.00  2.40           C  
ATOM     28  SG  CYS A   3       1.047  -8.753  -4.251  1.00 44.33           S  
ATOM     29  H   CYS A   3       3.539  -6.090  -1.465  1.00  5.41           H  
ATOM     30  HA  CYS A   3       0.757  -6.763  -2.148  1.00 34.43           H  
ATOM     31  HB2 CYS A   3       2.307  -6.732  -4.149  1.00 24.45           H  
ATOM     32  HB3 CYS A   3       3.170  -8.074  -3.404  1.00 22.34           H  
HETATM   33  N   HYP A   4       0.995  -8.220  -0.093  1.00 63.32           N  
HETATM   34  CA  HYP A   4       1.356  -8.541   1.286  1.00 53.21           C  
HETATM   35  C   HYP A   4       1.549 -10.033   1.526  1.00 24.12           C  
HETATM   36  O   HYP A   4       0.605 -10.823   1.498  1.00 51.42           O  
HETATM   37  CB  HYP A   4       0.158  -8.035   2.079  1.00 12.14           C  
HETATM   38  CG  HYP A   4      -0.356  -6.885   1.284  1.00 72.52           C  
HETATM   39  CD  HYP A   4       0.036  -7.104  -0.154  1.00 44.43           C  
HETATM   40  OD1 HYP A   4       0.215  -5.671   1.723  1.00 63.33           O  
HETATM   41  HA  HYP A   4       2.249  -8.006   1.587  1.00 65.41           H  
HETATM   42  HB2 HYP A   4       0.477  -7.724   3.063  1.00 72.22           H  
HETATM   43  HB3 HYP A   4      -0.580  -8.821   2.164  1.00 65.24           H  
HETATM   44  HG  HYP A   4      -1.432  -6.777   1.410  1.00 44.34           H  
HETATM   45 HD22 HYP A   4      -0.822  -7.365  -0.753  1.00 43.45           H  
HETATM   46 HD23 HYP A   4       0.509  -6.222  -0.558  1.00 20.02           H  
HETATM   47  HD1 HYP A   4       0.983  -5.520   1.158  1.00 42.31           H  
ATOM     48  N   CYS A   5       2.796 -10.407   1.794  1.00  1.24           N  
ATOM     49  CA  CYS A   5       3.134 -11.797   2.077  1.00 43.53           C  
ATOM     50  C   CYS A   5       3.189 -12.048   3.581  1.00 73.43           C  
ATOM     51  O   CYS A   5       3.250 -11.130   4.402  1.00 64.50           O  
ATOM     52  CB  CYS A   5       4.478 -12.156   1.439  1.00  1.24           C  
ATOM     53  SG  CYS A   5       4.343 -12.847  -0.241  1.00  2.42           S  
ATOM     54  H   CYS A   5       3.507  -9.731   1.802  1.00 10.05           H  
ATOM     55  HA  CYS A   5       2.364 -12.419   1.648  1.00 64.45           H  
ATOM     56  HB2 CYS A   5       5.089 -11.266   1.380  1.00 73.50           H  
ATOM     57  HB3 CYS A   5       4.977 -12.888   2.057  1.00 13.34           H  
HETATM   58  N   HYP A   6       3.166 -13.335   3.967  1.00 32.24           N  
HETATM   59  CA  HYP A   6       2.388 -13.789   5.118  1.00  3.21           C  
HETATM   60  C   HYP A   6       3.035 -13.446   6.455  1.00 62.24           C  
HETATM   61  O   HYP A   6       2.501 -13.734   7.525  1.00 22.32           O  
HETATM   62  CB  HYP A   6       2.347 -15.300   4.930  1.00 41.14           C  
HETATM   63  CG  HYP A   6       2.397 -15.492   3.453  1.00  3.44           C  
HETATM   64  CD  HYP A   6       3.091 -14.296   2.853  1.00 34.12           C  
HETATM   65  OD1 HYP A   6       1.097 -15.572   2.910  1.00 72.13           O  
HETATM   66  HA  HYP A   6       1.382 -13.386   5.089  1.00 63.21           H  
HETATM   67  HB2 HYP A   6       1.434 -15.695   5.349  1.00 41.12           H  
HETATM   68  HB3 HYP A   6       3.200 -15.750   5.418  1.00 45.41           H  
HETATM   69  HG  HYP A   6       2.890 -16.428   3.200  1.00 32.54           H  
HETATM   70 HD22 HYP A   6       4.076 -14.557   2.502  1.00 25.52           H  
HETATM   71 HD23 HYP A   6       2.510 -13.888   2.041  1.00  2.51           H  
HETATM   72  HD1 HYP A   6       0.870 -14.677   2.631  1.00 54.44           H  
ATOM     73  N   ALA A   7       4.191 -12.795   6.375  1.00 51.04           N  
ATOM     74  CA  ALA A   7       4.913 -12.370   7.568  1.00 73.34           C  
ATOM     75  C   ALA A   7       4.358 -11.056   8.106  1.00 41.20           C  
ATOM     76  O   ALA A   7       4.172 -10.897   9.312  1.00 51.34           O  
ATOM     77  CB  ALA A   7       6.398 -12.235   7.266  1.00 53.43           C  
ATOM     78  H   ALA A   7       4.566 -12.594   5.492  1.00 22.11           H  
ATOM     79  HA  ALA A   7       4.792 -13.136   8.321  1.00 50.32           H  
ATOM     80  HB1 ALA A   7       6.592 -11.257   6.849  1.00 15.21           H  
ATOM     81  HB2 ALA A   7       6.963 -12.356   8.178  1.00 72.34           H  
ATOM     82  HB3 ALA A   7       6.691 -12.993   6.556  1.00 62.33           H  
ATOM     83  N   GLY A   8       4.096 -10.115   7.203  1.00 24.14           N  
ATOM     84  CA  GLY A   8       3.566  -8.826   7.608  1.00 65.03           C  
ATOM     85  C   GLY A   8       4.659  -7.828   7.937  1.00 55.44           C  
ATOM     86  O   GLY A   8       4.486  -6.624   7.747  1.00 61.03           O  
ATOM     87  H   GLY A   8       4.265 -10.298   6.255  1.00 33.02           H  
ATOM     88  HA2 GLY A   8       2.961  -8.431   6.806  1.00 11.50           H  
ATOM     89  HA3 GLY A   8       2.945  -8.963   8.481  1.00 43.12           H  
ATOM     90  N   ALA A   9       5.785  -8.328   8.433  1.00 45.42           N  
ATOM     91  CA  ALA A   9       6.910  -7.471   8.789  1.00 52.04           C  
ATOM     92  C   ALA A   9       7.563  -6.878   7.545  1.00 11.40           C  
ATOM     93  O   ALA A   9       7.304  -5.730   7.183  1.00  2.43           O  
ATOM     94  CB  ALA A   9       7.931  -8.252   9.602  1.00  4.32           C  
ATOM     95  H   ALA A   9       5.863  -9.296   8.561  1.00 11.23           H  
ATOM     96  HA  ALA A   9       6.535  -6.666   9.405  1.00 75.34           H  
ATOM     97  HB1 ALA A   9       7.690  -8.173  10.652  1.00 32.33           H  
ATOM     98  HB2 ALA A   9       7.912  -9.289   9.304  1.00 34.32           H  
ATOM     99  HB3 ALA A   9       8.916  -7.845   9.428  1.00 64.31           H  
ATOM    100  N   VAL A  10       8.412  -7.667   6.894  1.00 12.22           N  
ATOM    101  CA  VAL A  10       9.102  -7.219   5.690  1.00 20.33           C  
ATOM    102  C   VAL A  10       8.548  -7.911   4.450  1.00 61.30           C  
ATOM    103  O   VAL A  10       8.919  -7.580   3.324  1.00 40.41           O  
ATOM    104  CB  VAL A  10      10.616  -7.485   5.780  1.00 25.40           C  
ATOM    105  CG1 VAL A  10      10.900  -8.979   5.738  1.00 72.21           C  
ATOM    106  CG2 VAL A  10      11.351  -6.763   4.661  1.00 60.34           C  
ATOM    107  H   VAL A  10       8.577  -8.572   7.231  1.00  1.13           H  
ATOM    108  HA  VAL A  10       8.950  -6.154   5.595  1.00 70.03           H  
ATOM    109  HB  VAL A  10      10.974  -7.100   6.724  1.00 71.23           H  
ATOM    110 HG11 VAL A  10      11.964  -9.146   5.824  1.00 35.15           H  
ATOM    111 HG12 VAL A  10      10.390  -9.466   6.556  1.00 12.03           H  
ATOM    112 HG13 VAL A  10      10.548  -9.386   4.801  1.00 13.21           H  
ATOM    113 HG21 VAL A  10      12.050  -6.059   5.086  1.00 44.02           H  
ATOM    114 HG22 VAL A  10      11.886  -7.483   4.058  1.00 45.31           H  
ATOM    115 HG23 VAL A  10      10.639  -6.236   4.043  1.00 31.34           H  
ATOM    116  N   ARG A  11       7.658  -8.874   4.664  1.00 32.43           N  
ATOM    117  CA  ARG A  11       7.053  -9.614   3.563  1.00 33.34           C  
ATOM    118  C   ARG A  11       6.136  -8.713   2.741  1.00  4.22           C  
ATOM    119  O   ARG A  11       5.701  -9.082   1.650  1.00 14.32           O  
ATOM    120  CB  ARG A  11       6.263 -10.811   4.098  1.00 41.41           C  
ATOM    121  CG  ARG A  11       7.069 -12.098   4.151  1.00 44.02           C  
ATOM    122  CD  ARG A  11       7.567 -12.501   2.772  1.00 42.55           C  
ATOM    123  NE  ARG A  11       7.187 -13.869   2.430  1.00  3.23           N  
ATOM    124  CZ  ARG A  11       7.684 -14.942   3.035  1.00 33.04           C  
ATOM    125  NH1 ARG A  11       8.575 -14.806   4.008  1.00 71.14           N  
ATOM    126  NH2 ARG A  11       7.288 -16.154   2.669  1.00 63.43           N  
ATOM    127  H   ARG A  11       7.402  -9.093   5.585  1.00 62.42           H  
ATOM    128  HA  ARG A  11       7.848  -9.974   2.928  1.00 23.14           H  
ATOM    129  HB2 ARG A  11       5.922 -10.584   5.097  1.00 33.45           H  
ATOM    130  HB3 ARG A  11       5.406 -10.974   3.462  1.00 42.10           H  
ATOM    131  HG2 ARG A  11       7.920 -11.953   4.800  1.00  2.40           H  
ATOM    132  HG3 ARG A  11       6.445 -12.887   4.543  1.00 10.33           H  
ATOM    133  HD2 ARG A  11       7.145 -11.827   2.040  1.00 23.24           H  
ATOM    134  HD3 ARG A  11       8.644 -12.421   2.755  1.00 51.20           H  
ATOM    135  HE  ARG A  11       6.530 -13.992   1.715  1.00 70.24           H  
ATOM    136 HH11 ARG A  11       8.874 -13.894   4.287  1.00 51.22           H  
ATOM    137 HH12 ARG A  11       8.946 -15.616   4.463  1.00 43.14           H  
ATOM    138 HH21 ARG A  11       6.616 -16.261   1.936  1.00  5.33           H  
ATOM    139 HH22 ARG A  11       7.663 -16.961   3.124  1.00 34.35           H  
ATOM    140  N   CYS A  12       5.847  -7.529   3.272  1.00 24.53           N  
ATOM    141  CA  CYS A  12       4.983  -6.575   2.589  1.00 15.05           C  
ATOM    142  C   CYS A  12       5.746  -5.837   1.493  1.00 14.23           C  
ATOM    143  O   CYS A  12       6.209  -4.714   1.694  1.00 52.14           O  
ATOM    144  CB  CYS A  12       4.406  -5.571   3.590  1.00 43.23           C  
ATOM    145  SG  CYS A  12       2.855  -4.786   3.046  1.00 71.24           S  
ATOM    146  H   CYS A  12       6.225  -7.292   4.146  1.00 42.12           H  
ATOM    147  HA  CYS A  12       4.172  -7.126   2.138  1.00 55.20           H  
ATOM    148  HB2 CYS A  12       4.207  -6.078   4.523  1.00 43.22           H  
ATOM    149  HB3 CYS A  12       5.130  -4.787   3.759  1.00 31.30           H  
ATOM    150  N   ARG A  13       5.872  -6.476   0.335  1.00 52.11           N  
ATOM    151  CA  ARG A  13       6.579  -5.881  -0.793  1.00 20.03           C  
ATOM    152  C   ARG A  13       5.903  -6.244  -2.111  1.00 74.14           C  
ATOM    153  O   ARG A  13       5.329  -7.325  -2.250  1.00 44.23           O  
ATOM    154  CB  ARG A  13       8.037  -6.345  -0.810  1.00 74.11           C  
ATOM    155  CG  ARG A  13       8.718  -6.263   0.546  1.00 43.42           C  
ATOM    156  CD  ARG A  13      10.204  -6.568   0.442  1.00 44.13           C  
ATOM    157  NE  ARG A  13      10.463  -7.765  -0.354  1.00 11.10           N  
ATOM    158  CZ  ARG A  13      11.677  -8.149  -0.731  1.00  4.31           C  
ATOM    159  NH1 ARG A  13      12.739  -7.433  -0.386  1.00 22.50           N  
ATOM    160  NH2 ARG A  13      11.832  -9.250  -1.454  1.00 72.52           N  
ATOM    161  H   ARG A  13       5.481  -7.369   0.236  1.00 33.12           H  
ATOM    162  HA  ARG A  13       6.553  -4.808  -0.672  1.00 25.40           H  
ATOM    163  HB2 ARG A  13       8.072  -7.372  -1.144  1.00 14.21           H  
ATOM    164  HB3 ARG A  13       8.589  -5.730  -1.505  1.00 20.35           H  
ATOM    165  HG2 ARG A  13       8.594  -5.265   0.941  1.00 60.11           H  
ATOM    166  HG3 ARG A  13       8.259  -6.976   1.213  1.00 33.32           H  
ATOM    167  HD2 ARG A  13      10.700  -5.727  -0.020  1.00 13.30           H  
ATOM    168  HD3 ARG A  13      10.598  -6.716   1.436  1.00  2.42           H  
ATOM    169  HE  ARG A  13       9.692  -8.308  -0.620  1.00 24.21           H  
ATOM    170 HH11 ARG A  13      12.626  -6.603   0.160  1.00 70.52           H  
ATOM    171 HH12 ARG A  13      13.653  -7.725  -0.670  1.00 72.31           H  
ATOM    172 HH21 ARG A  13      11.034  -9.792  -1.716  1.00 33.31           H  
ATOM    173 HH22 ARG A  13      12.746  -9.538  -1.737  1.00 70.35           H  
ATOM    174  N   PHE A  14       5.973  -5.334  -3.077  1.00  0.42           N  
ATOM    175  CA  PHE A  14       5.366  -5.557  -4.384  1.00  4.10           C  
ATOM    176  C   PHE A  14       6.013  -6.746  -5.088  1.00 24.11           C  
ATOM    177  O   PHE A  14       5.379  -7.423  -5.896  1.00 35.54           O  
ATOM    178  CB  PHE A  14       5.497  -4.303  -5.251  1.00 64.35           C  
ATOM    179  CG  PHE A  14       4.892  -4.454  -6.618  1.00 11.23           C  
ATOM    180  CD1 PHE A  14       3.528  -4.649  -6.768  1.00 64.11           C  
ATOM    181  CD2 PHE A  14       5.686  -4.401  -7.752  1.00  3.43           C  
ATOM    182  CE1 PHE A  14       2.968  -4.788  -8.024  1.00 11.41           C  
ATOM    183  CE2 PHE A  14       5.131  -4.538  -9.010  1.00 64.00           C  
ATOM    184  CZ  PHE A  14       3.771  -4.733  -9.146  1.00 52.03           C  
ATOM    185  H   PHE A  14       6.444  -4.491  -2.906  1.00 11.13           H  
ATOM    186  HA  PHE A  14       4.320  -5.770  -4.231  1.00 31.44           H  
ATOM    187  HB2 PHE A  14       5.003  -3.480  -4.759  1.00 13.12           H  
ATOM    188  HB3 PHE A  14       6.544  -4.068  -5.375  1.00 13.32           H  
ATOM    189  HD1 PHE A  14       2.899  -4.692  -5.890  1.00 62.20           H  
ATOM    190  HD2 PHE A  14       6.751  -4.249  -7.647  1.00 34.31           H  
ATOM    191  HE1 PHE A  14       1.904  -4.940  -8.127  1.00 13.15           H  
ATOM    192  HE2 PHE A  14       5.761  -4.495  -9.886  1.00 63.20           H  
ATOM    193  HZ  PHE A  14       3.335  -4.840 -10.128  1.00 71.23           H  
ATOM    194  N   ALA A  15       7.281  -6.993  -4.775  1.00 43.12           N  
ATOM    195  CA  ALA A  15       8.015  -8.100  -5.376  1.00 34.33           C  
ATOM    196  C   ALA A  15       7.239  -9.407  -5.245  1.00 44.03           C  
ATOM    197  O   ALA A  15       7.287 -10.260  -6.132  1.00 21.22           O  
ATOM    198  CB  ALA A  15       9.388  -8.233  -4.735  1.00  2.02           C  
ATOM    199  H   ALA A  15       7.734  -6.417  -4.124  1.00 73.30           H  
ATOM    200  HA  ALA A  15       8.154  -7.879  -6.424  1.00 54.02           H  
ATOM    201  HB1 ALA A  15       9.930  -9.037  -5.211  1.00 45.11           H  
ATOM    202  HB2 ALA A  15       9.933  -7.309  -4.857  1.00 11.32           H  
ATOM    203  HB3 ALA A  15       9.275  -8.449  -3.683  1.00 11.51           H  
ATOM    204  N   CYS A  16       6.526  -9.558  -4.134  1.00 42.03           N  
ATOM    205  CA  CYS A  16       5.741 -10.761  -3.887  1.00 22.24           C  
ATOM    206  C   CYS A  16       4.711 -10.976  -4.992  1.00 12.45           C  
ATOM    207  O   CYS A  16       4.407 -12.110  -5.361  1.00 31.32           O  
ATOM    208  CB  CYS A  16       5.039 -10.667  -2.531  1.00 21.25           C  
ATOM    209  SG  CYS A  16       5.686 -11.820  -1.277  1.00 12.32           S  
ATOM    210  H   CYS A  16       6.528  -8.842  -3.464  1.00 32.13           H  
ATOM    211  HA  CYS A  16       6.418 -11.602  -3.874  1.00 73.23           H  
ATOM    212  HB2 CYS A  16       5.153  -9.665  -2.144  1.00 13.22           H  
ATOM    213  HB3 CYS A  16       3.988 -10.879  -2.662  1.00 64.53           H  
ATOM    214  N   CYS A  17       4.177  -9.878  -5.516  1.00 14.43           N  
ATOM    215  CA  CYS A  17       3.180  -9.943  -6.578  1.00 23.30           C  
ATOM    216  C   CYS A  17       3.798 -10.466  -7.872  1.00  3.13           C  
ATOM    217  O   CYS A  17       3.347 -11.467  -8.427  1.00 31.11           O  
ATOM    218  CB  CYS A  17       2.565  -8.563  -6.815  1.00 41.31           C  
ATOM    219  SG  CYS A  17       0.864  -8.389  -6.188  1.00 33.14           S  
ATOM    220  H   CYS A  17       4.459  -9.000  -5.179  1.00 62.54           H  
ATOM    221  HA  CYS A  17       2.404 -10.624  -6.264  1.00 22.44           H  
ATOM    222  HB2 CYS A  17       3.173  -7.817  -6.324  1.00 22.03           H  
ATOM    223  HB3 CYS A  17       2.547  -8.363  -7.876  1.00 51.51           H  
HETATM  224  N   NH2 A  18       4.834  -9.780  -8.345  1.00 73.44           N  
HETATM  225  HN1 NH2 A  18       5.148  -8.990  -7.858  1.00 62.22           H  
HETATM  226  HN2 NH2 A  18       5.301 -10.052  -9.187  1.00 13.20           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       2.905   1.103  -0.341  1.00 74.13           N  
ATOM      2  CA  ASP A   1       2.202   0.040  -1.050  1.00 71.22           C  
ATOM      3  C   ASP A   1       3.078  -1.203  -1.172  1.00 73.31           C  
ATOM      4  O   ASP A   1       4.305  -1.109  -1.218  1.00 74.25           O  
ATOM      5  CB  ASP A   1       1.777   0.518  -2.440  1.00  5.14           C  
ATOM      6  CG  ASP A   1       0.695   1.578  -2.381  1.00 43.24           C  
ATOM      7  OD1 ASP A   1      -0.383   1.359  -2.972  1.00 33.32           O  
ATOM      8  OD2 ASP A   1       0.927   2.627  -1.745  1.00 14.22           O  
ATOM      9  H1  ASP A   1       3.179   1.905  -0.833  1.00 43.31           H  
ATOM     10  HA  ASP A   1       1.320  -0.211  -0.481  1.00 74.41           H  
ATOM     11  HB2 ASP A   1       2.635   0.934  -2.948  1.00 25.22           H  
ATOM     12  HB3 ASP A   1       1.403  -0.323  -3.004  1.00 33.22           H  
ATOM     13  N   CYS A   2       2.440  -2.368  -1.222  1.00 54.34           N  
ATOM     14  CA  CYS A   2       3.159  -3.630  -1.337  1.00 64.32           C  
ATOM     15  C   CYS A   2       2.227  -4.748  -1.795  1.00 20.31           C  
ATOM     16  O   CYS A   2       1.059  -4.511  -2.103  1.00 14.54           O  
ATOM     17  CB  CYS A   2       3.798  -4.001   0.003  1.00 44.23           C  
ATOM     18  SG  CYS A   2       2.832  -3.480   1.457  1.00 45.55           S  
ATOM     19  H   CYS A   2       1.460  -2.379  -1.181  1.00 54.41           H  
ATOM     20  HA  CYS A   2       3.938  -3.503  -2.074  1.00 75.12           H  
ATOM     21  HB2 CYS A   2       3.914  -5.074   0.053  1.00 14.23           H  
ATOM     22  HB3 CYS A   2       4.771  -3.536   0.070  1.00 60.14           H  
ATOM     23  N   CYS A   3       2.752  -5.968  -1.837  1.00 35.50           N  
ATOM     24  CA  CYS A   3       1.968  -7.124  -2.257  1.00 22.12           C  
ATOM     25  C   CYS A   3       2.069  -8.251  -1.232  1.00 51.34           C  
ATOM     26  O   CYS A   3       2.947  -9.115  -1.286  1.00 74.33           O  
ATOM     27  CB  CYS A   3       2.443  -7.619  -3.624  1.00 64.31           C  
ATOM     28  SG  CYS A   3       1.529  -6.910  -5.031  1.00  0.31           S  
ATOM     29  H   CYS A   3       3.690  -6.095  -1.580  1.00 34.25           H  
ATOM     30  HA  CYS A   3       0.937  -6.816  -2.334  1.00 13.31           H  
ATOM     31  HB2 CYS A   3       3.486  -7.364  -3.748  1.00 52.25           H  
ATOM     32  HB3 CYS A   3       2.334  -8.693  -3.668  1.00 13.32           H  
HETATM   33  N   HYP A   4       1.142  -8.252  -0.259  1.00 41.53           N  
HETATM   34  CA  HYP A   4       1.472  -8.559   1.130  1.00  4.33           C  
HETATM   35  C   HYP A   4       1.676 -10.047   1.386  1.00 61.12           C  
HETATM   36  O   HYP A   4       0.744 -10.849   1.324  1.00 70.42           O  
HETATM   37  CB  HYP A   4       0.250  -8.060   1.891  1.00 23.41           C  
HETATM   38  CG  HYP A   4      -0.257  -6.922   1.075  1.00  5.03           C  
HETATM   39  CD  HYP A   4       0.173  -7.146  -0.351  1.00 41.35           C  
HETATM   40  OD1 HYP A   4       0.291  -5.699   1.519  1.00  3.21           O  
HETATM   41  HA  HYP A   4       2.353  -8.013   1.449  1.00 11.40           H  
HETATM   42  HB2 HYP A   4       0.542  -7.740   2.880  1.00 41.53           H  
HETATM   43  HB3 HYP A   4      -0.480  -8.854   1.963  1.00 35.00           H  
HETATM   44  HG  HYP A   4      -1.336  -6.824   1.174  1.00 22.02           H  
HETATM   45 HD22 HYP A   4      -0.667  -7.420  -0.969  1.00 74.03           H  
HETATM   46 HD23 HYP A   4       0.646  -6.262  -0.750  1.00 10.24           H  
HETATM   47  HD1 HYP A   4       1.071  -5.543   0.972  1.00 11.20           H  
ATOM     48  N   CYS A   5       2.916 -10.403   1.705  1.00 11.24           N  
ATOM     49  CA  CYS A   5       3.261 -11.787   2.008  1.00 10.40           C  
ATOM     50  C   CYS A   5       3.300 -12.020   3.516  1.00 60.25           C  
ATOM     51  O   CYS A   5       3.353 -11.092   4.326  1.00 21.32           O  
ATOM     52  CB  CYS A   5       4.614 -12.143   1.390  1.00 25.43           C  
ATOM     53  SG  CYS A   5       4.507 -12.811  -0.301  1.00 70.11           S  
ATOM     54  H   CYS A   5       3.617  -9.717   1.738  1.00 31.53           H  
ATOM     55  HA  CYS A   5       2.501 -12.420   1.578  1.00 75.13           H  
ATOM     56  HB2 CYS A   5       5.230 -11.256   1.354  1.00 71.21           H  
ATOM     57  HB3 CYS A   5       5.099 -12.886   2.007  1.00 13.23           H  
HETATM   58  N   HYP A   6       3.274 -13.302   3.917  1.00 35.24           N  
HETATM   59  CA  HYP A   6       2.484 -13.742   5.066  1.00 64.24           C  
HETATM   60  C   HYP A   6       3.118 -13.383   6.404  1.00 34.23           C  
HETATM   61  O   HYP A   6       2.575 -13.663   7.473  1.00 64.41           O  
HETATM   62  CB  HYP A   6       2.446 -15.255   4.895  1.00 74.51           C  
HETATM   63  CG  HYP A   6       2.511 -15.465   3.422  1.00 70.02           C  
HETATM   64  CD  HYP A   6       3.210 -14.277   2.814  1.00  0.53           C  
HETATM   65  OD1 HYP A   6       1.216 -15.553   2.866  1.00 41.32           O  
HETATM   66  HA  HYP A   6       1.479 -13.340   5.021  1.00 33.32           H  
HETATM   67  HB2 HYP A   6       1.528 -15.646   5.310  1.00 45.34           H  
HETATM   68  HB3 HYP A   6       3.294 -15.699   5.397  1.00  1.24           H  
HETATM   69  HG  HYP A   6       3.006 -16.405   3.185  1.00  2.42           H  
HETATM   70 HD22 HYP A   6       4.200 -14.542   2.477  1.00 55.34           H  
HETATM   71 HD23 HYP A   6       2.638 -13.878   1.991  1.00 32.14           H  
HETATM   72  HD1 HYP A   6       0.992 -14.661   2.574  1.00 55.44           H  
ATOM     73  N   ALA A   7       4.271 -12.727   6.328  1.00 13.13           N  
ATOM     74  CA  ALA A   7       4.980 -12.287   7.523  1.00 14.15           C  
ATOM     75  C   ALA A   7       4.415 -10.969   8.042  1.00  3.33           C  
ATOM     76  O   ALA A   7       4.217 -10.797   9.244  1.00 31.33           O  
ATOM     77  CB  ALA A   7       6.467 -12.149   7.234  1.00 30.23           C  
ATOM     78  H   ALA A   7       4.653 -12.533   5.447  1.00 10.12           H  
ATOM     79  HA  ALA A   7       4.854 -13.045   8.284  1.00 43.43           H  
ATOM     80  HB1 ALA A   7       7.023 -12.256   8.154  1.00 21.14           H  
ATOM     81  HB2 ALA A   7       6.771 -12.917   6.538  1.00 13.32           H  
ATOM     82  HB3 ALA A   7       6.662 -11.177   6.807  1.00 73.13           H  
ATOM     83  N   GLY A   8       4.159 -10.039   7.127  1.00  1.42           N  
ATOM     84  CA  GLY A   8       3.621  -8.747   7.513  1.00 71.15           C  
ATOM     85  C   GLY A   8       4.706  -7.740   7.838  1.00 64.40           C  
ATOM     86  O   GLY A   8       4.530  -6.540   7.633  1.00  4.20           O  
ATOM     87  H   GLY A   8       4.337 -10.231   6.183  1.00 62.13           H  
ATOM     88  HA2 GLY A   8       3.020  -8.363   6.702  1.00 72.52           H  
ATOM     89  HA3 GLY A   8       2.994  -8.876   8.382  1.00 32.54           H  
ATOM     90  N   ALA A   9       5.832  -8.230   8.348  1.00 34.03           N  
ATOM     91  CA  ALA A   9       6.950  -7.365   8.703  1.00 52.45           C  
ATOM     92  C   ALA A   9       7.610  -6.783   7.457  1.00 15.41           C  
ATOM     93  O   ALA A   9       7.345  -5.642   7.077  1.00 14.24           O  
ATOM     94  CB  ALA A   9       7.969  -8.132   9.532  1.00 14.33           C  
ATOM     95  H   ALA A   9       5.912  -9.196   8.488  1.00 20.34           H  
ATOM     96  HA  ALA A   9       6.567  -6.555   9.307  1.00 54.44           H  
ATOM     97  HB1 ALA A   9       8.005  -9.158   9.197  1.00 34.35           H  
ATOM     98  HB2 ALA A   9       8.942  -7.680   9.415  1.00 41.25           H  
ATOM     99  HB3 ALA A   9       7.681  -8.102  10.573  1.00 72.15           H  
ATOM    100  N   VAL A  10       8.471  -7.573   6.825  1.00 70.31           N  
ATOM    101  CA  VAL A  10       9.169  -7.136   5.622  1.00 73.45           C  
ATOM    102  C   VAL A  10       8.630  -7.847   4.385  1.00 15.21           C  
ATOM    103  O   VAL A  10       9.013  -7.531   3.259  1.00 55.34           O  
ATOM    104  CB  VAL A  10      10.684  -7.392   5.727  1.00 31.12           C  
ATOM    105  CG1 VAL A  10      10.976  -8.885   5.706  1.00  5.42           C  
ATOM    106  CG2 VAL A  10      11.424  -6.680   4.605  1.00 55.40           C  
ATOM    107  H   VAL A  10       8.641  -8.472   7.176  1.00 73.42           H  
ATOM    108  HA  VAL A  10       9.011  -6.073   5.512  1.00 61.35           H  
ATOM    109  HB  VAL A  10      11.031  -6.993   6.669  1.00 60.01           H  
ATOM    110 HG11 VAL A  10      12.042  -9.043   5.790  1.00 34.54           H  
ATOM    111 HG12 VAL A  10      10.473  -9.362   6.534  1.00 22.21           H  
ATOM    112 HG13 VAL A  10      10.623  -9.307   4.777  1.00 32.42           H  
ATOM    113 HG21 VAL A  10      11.065  -5.664   4.526  1.00 32.24           H  
ATOM    114 HG22 VAL A  10      12.483  -6.671   4.819  1.00 35.44           H  
ATOM    115 HG23 VAL A  10      11.249  -7.197   3.673  1.00  4.32           H  
ATOM    116  N   ARG A  11       7.738  -8.808   4.603  1.00 10.13           N  
ATOM    117  CA  ARG A  11       7.146  -9.564   3.506  1.00 20.34           C  
ATOM    118  C   ARG A  11       6.236  -8.677   2.663  1.00 53.51           C  
ATOM    119  O   ARG A  11       5.815  -9.060   1.571  1.00 40.11           O  
ATOM    120  CB  ARG A  11       6.354 -10.755   4.049  1.00 23.51           C  
ATOM    121  CG  ARG A  11       7.163 -12.040   4.126  1.00 21.12           C  
ATOM    122  CD  ARG A  11       7.679 -12.457   2.758  1.00 40.53           C  
ATOM    123  NE  ARG A  11       7.317 -13.833   2.432  1.00 21.41           N  
ATOM    124  CZ  ARG A  11       7.818 -14.893   3.058  1.00 43.43           C  
ATOM    125  NH1 ARG A  11       8.698 -14.734   4.037  1.00 13.41           N  
ATOM    126  NH2 ARG A  11       7.440 -16.114   2.704  1.00 34.21           N  
ATOM    127  H   ARG A  11       7.472  -9.014   5.524  1.00 64.11           H  
ATOM    128  HA  ARG A  11       7.949  -9.930   2.884  1.00 30.44           H  
ATOM    129  HB2 ARG A  11       6.003 -10.517   5.042  1.00 20.23           H  
ATOM    130  HB3 ARG A  11       5.504 -10.929   3.407  1.00 32.23           H  
ATOM    131  HG2 ARG A  11       8.005 -11.885   4.784  1.00 24.32           H  
ATOM    132  HG3 ARG A  11       6.536 -12.826   4.520  1.00 71.03           H  
ATOM    133  HD2 ARG A  11       7.257 -11.798   2.013  1.00 24.10           H  
ATOM    134  HD3 ARG A  11       8.755 -12.365   2.751  1.00 71.43           H  
ATOM    135  HE  ARG A  11       6.669 -13.974   1.711  1.00 12.03           H  
ATOM    136 HH11 ARG A  11       8.984 -13.814   4.306  1.00 21.23           H  
ATOM    137 HH12 ARG A  11       9.073 -15.533   4.507  1.00 13.24           H  
ATOM    138 HH21 ARG A  11       6.777 -16.238   1.966  1.00 33.14           H  
ATOM    139 HH22 ARG A  11       7.817 -16.911   3.175  1.00  4.43           H  
ATOM    140  N   CYS A  12       5.935  -7.489   3.177  1.00 52.31           N  
ATOM    141  CA  CYS A  12       5.074  -6.546   2.473  1.00 71.12           C  
ATOM    142  C   CYS A  12       5.849  -5.811   1.383  1.00 73.33           C  
ATOM    143  O   CYS A  12       6.293  -4.680   1.578  1.00 51.11           O  
ATOM    144  CB  CYS A  12       4.475  -5.538   3.456  1.00 73.14           C  
ATOM    145  SG  CYS A  12       2.905  -4.799   2.899  1.00 64.43           S  
ATOM    146  H   CYS A  12       6.301  -7.239   4.052  1.00 33.42           H  
ATOM    147  HA  CYS A  12       4.274  -7.106   2.013  1.00 21.52           H  
ATOM    148  HB2 CYS A  12       4.288  -6.033   4.398  1.00 71.04           H  
ATOM    149  HB3 CYS A  12       5.180  -4.735   3.611  1.00 60.15           H  
ATOM    150  N   ARG A  13       6.006  -6.463   0.235  1.00  5.11           N  
ATOM    151  CA  ARG A  13       6.728  -5.872  -0.886  1.00 20.53           C  
ATOM    152  C   ARG A  13       6.058  -6.225  -2.210  1.00 73.33           C  
ATOM    153  O   ARG A  13       5.474  -7.299  -2.356  1.00 32.41           O  
ATOM    154  CB  ARG A  13       8.181  -6.351  -0.894  1.00 31.44           C  
ATOM    155  CG  ARG A  13       8.848  -6.296   0.471  1.00 40.40           C  
ATOM    156  CD  ARG A  13      10.335  -6.599   0.377  1.00 61.31           C  
ATOM    157  NE  ARG A  13      10.604  -7.764  -0.462  1.00 32.20           N  
ATOM    158  CZ  ARG A  13      10.505  -9.017  -0.033  1.00 34.42           C  
ATOM    159  NH1 ARG A  13      10.144  -9.267   1.219  1.00 45.44           N  
ATOM    160  NH2 ARG A  13      10.766 -10.025  -0.856  1.00 54.44           N  
ATOM    161  H   ARG A  13       5.629  -7.362   0.140  1.00 23.50           H  
ATOM    162  HA  ARG A  13       6.713  -4.800  -0.762  1.00 54.04           H  
ATOM    163  HB2 ARG A  13       8.209  -7.373  -1.242  1.00 21.51           H  
ATOM    164  HB3 ARG A  13       8.747  -5.732  -1.573  1.00 24.42           H  
ATOM    165  HG2 ARG A  13       8.720  -5.306   0.884  1.00 13.10           H  
ATOM    166  HG3 ARG A  13       8.381  -7.022   1.119  1.00  1.14           H  
ATOM    167  HD2 ARG A  13      10.838  -5.741  -0.043  1.00 63.45           H  
ATOM    168  HD3 ARG A  13      10.714  -6.787   1.370  1.00 32.44           H  
ATOM    169  HE  ARG A  13      10.871  -7.603  -1.390  1.00 45.13           H  
ATOM    170 HH11 ARG A  13       9.946  -8.510   1.841  1.00  3.30           H  
ATOM    171 HH12 ARG A  13      10.069 -10.211   1.539  1.00 64.31           H  
ATOM    172 HH21 ARG A  13      11.037  -9.841  -1.801  1.00  1.44           H  
ATOM    173 HH22 ARG A  13      10.691 -10.967  -0.533  1.00 32.24           H  
ATOM    174  N   PHE A  14       6.145  -5.314  -3.173  1.00 44.42           N  
ATOM    175  CA  PHE A  14       5.546  -5.527  -4.485  1.00 63.53           C  
ATOM    176  C   PHE A  14       6.217  -6.693  -5.206  1.00 61.30           C  
ATOM    177  O   PHE A  14       5.610  -7.342  -6.057  1.00 63.44           O  
ATOM    178  CB  PHE A  14       5.656  -4.258  -5.333  1.00 22.23           C  
ATOM    179  CG  PHE A  14       4.622  -4.171  -6.419  1.00  1.05           C  
ATOM    180  CD1 PHE A  14       4.752  -4.917  -7.579  1.00 44.51           C  
ATOM    181  CD2 PHE A  14       3.520  -3.343  -6.279  1.00  0.21           C  
ATOM    182  CE1 PHE A  14       3.803  -4.839  -8.580  1.00 55.11           C  
ATOM    183  CE2 PHE A  14       2.567  -3.261  -7.276  1.00 72.43           C  
ATOM    184  CZ  PHE A  14       2.709  -4.009  -8.429  1.00 32.32           C  
ATOM    185  H   PHE A  14       6.624  -4.476  -2.997  1.00 21.44           H  
ATOM    186  HA  PHE A  14       4.504  -5.763  -4.338  1.00 54.23           H  
ATOM    187  HB2 PHE A  14       5.539  -3.396  -4.694  1.00 32.04           H  
ATOM    188  HB3 PHE A  14       6.630  -4.227  -5.797  1.00 23.41           H  
ATOM    189  HD1 PHE A  14       5.608  -5.566  -7.699  1.00  4.05           H  
ATOM    190  HD2 PHE A  14       3.408  -2.756  -5.379  1.00 20.42           H  
ATOM    191  HE1 PHE A  14       3.917  -5.425  -9.480  1.00 31.12           H  
ATOM    192  HE2 PHE A  14       1.713  -2.612  -7.156  1.00 14.23           H  
ATOM    193  HZ  PHE A  14       1.965  -3.948  -9.209  1.00 42.33           H  
ATOM    194  N   ALA A  15       7.473  -6.952  -4.858  1.00 44.03           N  
ATOM    195  CA  ALA A  15       8.227  -8.040  -5.470  1.00 51.50           C  
ATOM    196  C   ALA A  15       7.516  -9.375  -5.280  1.00 54.10           C  
ATOM    197  O   ALA A  15       7.607 -10.265  -6.127  1.00 14.54           O  
ATOM    198  CB  ALA A  15       9.632  -8.100  -4.889  1.00 72.31           C  
ATOM    199  H   ALA A  15       7.903  -6.399  -4.173  1.00 61.10           H  
ATOM    200  HA  ALA A  15       8.310  -7.834  -6.528  1.00 33.52           H  
ATOM    201  HB1 ALA A  15      10.053  -7.106  -4.864  1.00 43.22           H  
ATOM    202  HB2 ALA A  15       9.590  -8.499  -3.887  1.00 33.14           H  
ATOM    203  HB3 ALA A  15      10.248  -8.738  -5.505  1.00 44.51           H  
ATOM    204  N   CYS A  16       6.808  -9.509  -4.163  1.00 71.54           N  
ATOM    205  CA  CYS A  16       6.082 -10.737  -3.861  1.00 14.20           C  
ATOM    206  C   CYS A  16       5.065 -11.051  -4.955  1.00 65.21           C  
ATOM    207  O   CYS A  16       4.848 -12.213  -5.301  1.00 10.03           O  
ATOM    208  CB  CYS A  16       5.372 -10.615  -2.511  1.00 25.02           C  
ATOM    209  SG  CYS A  16       5.930 -11.823  -1.266  1.00 41.13           S  
ATOM    210  H   CYS A  16       6.773  -8.765  -3.526  1.00 43.52           H  
ATOM    211  HA  CYS A  16       6.798 -11.543  -3.810  1.00 40.50           H  
ATOM    212  HB2 CYS A  16       5.546  -9.627  -2.109  1.00 63.15           H  
ATOM    213  HB3 CYS A  16       4.312 -10.757  -2.656  1.00 32.42           H  
ATOM    214  N   CYS A  17       4.446 -10.008  -5.497  1.00 11.01           N  
ATOM    215  CA  CYS A  17       3.453 -10.171  -6.552  1.00 13.25           C  
ATOM    216  C   CYS A  17       4.066 -10.840  -7.778  1.00 22.21           C  
ATOM    217  O   CYS A  17       5.125 -10.433  -8.255  1.00 52.14           O  
ATOM    218  CB  CYS A  17       2.863  -8.814  -6.939  1.00 53.53           C  
ATOM    219  SG  CYS A  17       1.220  -8.485  -6.223  1.00  4.42           S  
ATOM    220  H   CYS A  17       4.662  -9.105  -5.179  1.00 71.43           H  
ATOM    221  HA  CYS A  17       2.664 -10.801  -6.170  1.00 14.30           H  
ATOM    222  HB2 CYS A  17       3.529  -8.031  -6.605  1.00 33.42           H  
ATOM    223  HB3 CYS A  17       2.769  -8.764  -8.014  1.00 61.10           H  
HETATM  224  N   NH2 A  18       3.393 -11.869  -8.282  1.00 61.14           N  
HETATM  225  HN1 NH2 A  18       2.555 -12.148  -7.858  1.00 13.51           H  
HETATM  226  HN2 NH2 A  18       3.721 -12.366  -9.086  1.00 30.22           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       3.137   1.257  -0.901  1.00 20.31           N  
ATOM      2  CA  ASP A   1       2.293   0.071  -0.990  1.00 55.12           C  
ATOM      3  C   ASP A   1       3.139  -1.190  -1.128  1.00 25.21           C  
ATOM      4  O   ASP A   1       4.368  -1.123  -1.186  1.00 13.11           O  
ATOM      5  CB  ASP A   1       1.335   0.189  -2.177  1.00 14.24           C  
ATOM      6  CG  ASP A   1       0.756   1.584  -2.317  1.00 62.51           C  
ATOM      7  OD1 ASP A   1      -0.050   1.982  -1.450  1.00 71.03           O  
ATOM      8  OD2 ASP A   1       1.110   2.277  -3.293  1.00 63.34           O  
ATOM      9  H1  ASP A   1       3.666   1.527  -1.681  1.00 30.21           H  
ATOM     10  HA  ASP A   1       1.717   0.005  -0.080  1.00 35.04           H  
ATOM     11  HB2 ASP A   1       1.866  -0.053  -3.086  1.00 10.14           H  
ATOM     12  HB3 ASP A   1       0.520  -0.508  -2.044  1.00 42.40           H  
ATOM     13  N   CYS A   2       2.475  -2.340  -1.179  1.00 24.05           N  
ATOM     14  CA  CYS A   2       3.166  -3.617  -1.308  1.00 31.43           C  
ATOM     15  C   CYS A   2       2.205  -4.711  -1.766  1.00 64.02           C  
ATOM     16  O   CYS A   2       1.040  -4.445  -2.063  1.00 64.14           O  
ATOM     17  CB  CYS A   2       3.806  -4.012   0.025  1.00 45.34           C  
ATOM     18  SG  CYS A   2       2.871  -3.467   1.490  1.00 51.44           S  
ATOM     19  H   CYS A   2       1.496  -2.329  -1.127  1.00 72.55           H  
ATOM     20  HA  CYS A   2       3.941  -3.502  -2.050  1.00 21.23           H  
ATOM     21  HB2 CYS A   2       3.890  -5.088   0.071  1.00 54.13           H  
ATOM     22  HB3 CYS A   2       4.793  -3.577   0.083  1.00  3.14           H  
ATOM     23  N   CYS A   3       2.702  -5.942  -1.821  1.00 23.21           N  
ATOM     24  CA  CYS A   3       1.890  -7.077  -2.243  1.00 22.12           C  
ATOM     25  C   CYS A   3       1.972  -8.212  -1.226  1.00 61.44           C  
ATOM     26  O   CYS A   3       2.827  -9.099  -1.295  1.00 14.04           O  
ATOM     27  CB  CYS A   3       2.345  -7.574  -3.616  1.00 41.25           C  
ATOM     28  SG  CYS A   3       1.447  -6.825  -5.013  1.00 52.30           S  
ATOM     29  H   CYS A   3       3.639  -6.092  -1.571  1.00 41.34           H  
ATOM     30  HA  CYS A   3       0.865  -6.745  -2.311  1.00 45.11           H  
ATOM     31  HB2 CYS A   3       3.394  -7.348  -3.743  1.00 21.41           H  
ATOM     32  HB3 CYS A   3       2.203  -8.643  -3.669  1.00 63.13           H  
HETATM   33  N   HYP A   4       1.055  -8.196  -0.244  1.00  4.41           N  
HETATM   34  CA  HYP A   4       1.392  -8.520   1.140  1.00 14.03           C  
HETATM   35  C   HYP A   4       1.559 -10.015   1.385  1.00 44.34           C  
HETATM   36  O   HYP A   4       0.614 -10.798   1.290  1.00 15.55           O  
HETATM   37  CB  HYP A   4       0.191  -7.995   1.917  1.00 75.24           C  
HETATM   38  CG  HYP A   4      -0.295  -6.839   1.113  1.00 41.01           C  
HETATM   39  CD  HYP A   4       0.114  -7.065  -0.319  1.00 45.44           C  
HETATM   40  OD1 HYP A   4       0.289  -5.633   1.559  1.00 73.13           O  
HETATM   41  HA  HYP A   4       2.289  -7.999   1.453  1.00  1.23           H  
HETATM   42  HB2 HYP A   4       0.500  -7.688   2.904  1.00 24.21           H  
HETATM   43  HB3 HYP A   4      -0.560  -8.770   1.991  1.00 23.21           H  
HETATM   44  HG  HYP A   4      -1.370  -6.714   1.224  1.00 52.15           H  
HETATM   45 HD22 HYP A   4      -0.739  -7.313  -0.930  1.00 71.23           H  
HETATM   46 HD23 HYP A   4       0.606  -6.191  -0.717  1.00 51.30           H  
HETATM   47  HD1 HYP A   4       1.067  -5.494   1.005  1.00 54.24           H  
ATOM     48  N   CYS A   5       2.783 -10.398   1.731  1.00 24.54           N  
ATOM     49  CA  CYS A   5       3.093 -11.792   2.028  1.00 44.15           C  
ATOM     50  C   CYS A   5       3.138 -12.031   3.534  1.00 14.00           C  
ATOM     51  O   CYS A   5       3.222 -11.107   4.347  1.00 63.32           O  
ATOM     52  CB  CYS A   5       4.432 -12.183   1.398  1.00 30.24           C  
ATOM     53  SG  CYS A   5       4.294 -12.838  -0.296  1.00 40.20           S  
ATOM     54  H   CYS A   5       3.497  -9.728   1.789  1.00 12.34           H  
ATOM     55  HA  CYS A   5       2.313 -12.403   1.601  1.00 32.43           H  
ATOM     56  HB2 CYS A   5       5.072 -11.314   1.363  1.00 40.44           H  
ATOM     57  HB3 CYS A   5       4.899 -12.943   2.008  1.00 41.42           H  
HETATM   58  N   HYP A   6       3.079 -13.313   3.933  1.00 43.04           N  
HETATM   59  CA  HYP A   6       2.287 -13.735   5.086  1.00 44.34           C  
HETATM   60  C   HYP A   6       2.940 -13.397   6.420  1.00 24.14           C  
HETATM   61  O   HYP A   6       2.398 -13.663   7.492  1.00 31.44           O  
HETATM   62  CB  HYP A   6       2.206 -15.246   4.911  1.00 10.22           C  
HETATM   63  CG  HYP A   6       2.254 -15.453   3.437  1.00 42.31           C  
HETATM   64  CD  HYP A   6       2.981 -14.282   2.827  1.00 13.13           C  
HETATM   65  OD1 HYP A   6       0.953 -15.503   2.891  1.00 62.41           O  
HETATM   66  HA  HYP A   6       1.293 -13.305   5.050  1.00 34.52           H  
HETATM   67  HB2 HYP A   6       1.282 -15.612   5.332  1.00 72.21           H  
HETATM   68  HB3 HYP A   6       3.046 -15.714   5.406  1.00 51.33           H  
HETATM   69  HG  HYP A   6       2.722 -16.405   3.194  1.00 51.20           H  
HETATM   70 HD22 HYP A   6       3.960 -14.573   2.481  1.00 30.02           H  
HETATM   71 HD23 HYP A   6       2.413 -13.866   2.010  1.00 43.40           H  
HETATM   72  HD1 HYP A   6       0.751 -14.605   2.603  1.00 52.31           H  
ATOM     73  N   ALA A   7       4.112 -12.775   6.337  1.00 13.31           N  
ATOM     74  CA  ALA A   7       4.842 -12.358   7.528  1.00 73.00           C  
ATOM     75  C   ALA A   7       4.310 -11.032   8.062  1.00 62.12           C  
ATOM     76  O   ALA A   7       4.128 -10.865   9.267  1.00 73.41           O  
ATOM     77  CB  ALA A   7       6.329 -12.249   7.224  1.00 14.03           C  
ATOM     78  H   ALA A   7       4.493 -12.590   5.454  1.00 61.23           H  
ATOM     79  HA  ALA A   7       4.709 -13.118   8.284  1.00 34.42           H  
ATOM     80  HB1 ALA A   7       6.892 -12.368   8.139  1.00 55.12           H  
ATOM     81  HB2 ALA A   7       6.610 -13.021   6.524  1.00 25.45           H  
ATOM     82  HB3 ALA A   7       6.538 -11.280   6.796  1.00 61.31           H  
ATOM     83  N   GLY A   8       4.064 -10.090   7.156  1.00 62.41           N  
ATOM     84  CA  GLY A   8       3.557  -8.791   7.556  1.00 51.12           C  
ATOM     85  C   GLY A   8       4.666  -7.807   7.869  1.00  4.32           C  
ATOM     86  O   GLY A   8       4.510  -6.602   7.672  1.00 25.03           O  
ATOM     87  H   GLY A   8       4.229 -10.280   6.208  1.00 13.33           H  
ATOM     88  HA2 GLY A   8       2.951  -8.392   6.756  1.00 12.34           H  
ATOM     89  HA3 GLY A   8       2.941  -8.913   8.435  1.00 51.33           H  
ATOM     90  N   ALA A   9       5.790  -8.320   8.360  1.00 34.31           N  
ATOM     91  CA  ALA A   9       6.929  -7.478   8.701  1.00 24.21           C  
ATOM     92  C   ALA A   9       7.579  -6.900   7.448  1.00 24.55           C  
ATOM     93  O   ALA A   9       7.323  -5.755   7.076  1.00 63.54           O  
ATOM     94  CB  ALA A   9       7.947  -8.270   9.509  1.00  2.41           C  
ATOM     95  H   ALA A   9       5.853  -9.289   8.495  1.00 45.43           H  
ATOM     96  HA  ALA A   9       6.572  -6.665   9.316  1.00 35.24           H  
ATOM     97  HB1 ALA A   9       8.058  -9.255   9.080  1.00 21.03           H  
ATOM     98  HB2 ALA A   9       8.898  -7.759   9.489  1.00  1.41           H  
ATOM     99  HB3 ALA A   9       7.606  -8.357  10.530  1.00 63.22           H  
ATOM    100  N   VAL A  10       8.423  -7.700   6.802  1.00 14.35           N  
ATOM    101  CA  VAL A  10       9.109  -7.268   5.591  1.00  3.41           C  
ATOM    102  C   VAL A  10       8.539  -7.961   4.359  1.00 54.31           C  
ATOM    103  O   VAL A  10       8.887  -7.624   3.227  1.00  4.23           O  
ATOM    104  CB  VAL A  10      10.621  -7.551   5.672  1.00 42.33           C  
ATOM    105  CG1 VAL A  10      11.351  -6.888   4.514  1.00 42.44           C  
ATOM    106  CG2 VAL A  10      11.181  -7.079   7.005  1.00 33.24           C  
ATOM    107  H   VAL A  10       8.586  -8.602   7.149  1.00 40.25           H  
ATOM    108  HA  VAL A  10       8.969  -6.201   5.490  1.00 71.21           H  
ATOM    109  HB  VAL A  10      10.771  -8.618   5.599  1.00  5.21           H  
ATOM    110 HG11 VAL A  10      11.817  -7.646   3.901  1.00  3.52           H  
ATOM    111 HG12 VAL A  10      10.647  -6.325   3.919  1.00 50.24           H  
ATOM    112 HG13 VAL A  10      12.109  -6.222   4.900  1.00 22.11           H  
ATOM    113 HG21 VAL A  10      11.060  -6.009   7.088  1.00 74.43           H  
ATOM    114 HG22 VAL A  10      10.649  -7.565   7.811  1.00 10.52           H  
ATOM    115 HG23 VAL A  10      12.229  -7.329   7.065  1.00 64.11           H  
ATOM    116  N   ARG A  11       7.659  -8.931   4.587  1.00 51.54           N  
ATOM    117  CA  ARG A  11       7.040  -9.672   3.495  1.00 73.13           C  
ATOM    118  C   ARG A  11       6.146  -8.762   2.657  1.00 10.14           C  
ATOM    119  O   ARG A  11       5.707  -9.135   1.569  1.00 34.44           O  
ATOM    120  CB  ARG A  11       6.222 -10.843   4.044  1.00  0.51           C  
ATOM    121  CG  ARG A  11       6.996 -12.149   4.110  1.00  5.31           C  
ATOM    122  CD  ARG A  11       7.492 -12.573   2.736  1.00 14.22           C  
ATOM    123  NE  ARG A  11       7.112 -13.947   2.418  1.00 52.54           N  
ATOM    124  CZ  ARG A  11       7.633 -15.011   3.018  1.00 54.01           C  
ATOM    125  NH1 ARG A  11       8.550 -14.861   3.963  1.00 13.54           N  
ATOM    126  NH2 ARG A  11       7.236 -16.229   2.673  1.00 74.22           N  
ATOM    127  H   ARG A  11       7.421  -9.153   5.511  1.00 70.31           H  
ATOM    128  HA  ARG A  11       7.828 -10.059   2.867  1.00 44.20           H  
ATOM    129  HB2 ARG A  11       5.888 -10.597   5.042  1.00 43.24           H  
ATOM    130  HB3 ARG A  11       5.360 -10.992   3.411  1.00  1.24           H  
ATOM    131  HG2 ARG A  11       7.847 -12.020   4.763  1.00 42.52           H  
ATOM    132  HG3 ARG A  11       6.351 -12.919   4.505  1.00 61.24           H  
ATOM    133  HD2 ARG A  11       7.068 -11.911   1.995  1.00 33.45           H  
ATOM    134  HD3 ARG A  11       8.568 -12.493   2.716  1.00  2.41           H  
ATOM    135  HE  ARG A  11       6.436 -14.081   1.722  1.00 53.33           H  
ATOM    136 HH11 ARG A  11       8.850 -13.944   4.226  1.00 11.22           H  
ATOM    137 HH12 ARG A  11       8.939 -15.664   4.415  1.00 43.33           H  
ATOM    138 HH21 ARG A  11       6.544 -16.347   1.961  1.00 42.54           H  
ATOM    139 HH22 ARG A  11       7.628 -17.030   3.125  1.00 41.51           H  
ATOM    140  N   CYS A  12       5.880  -7.566   3.172  1.00 23.02           N  
ATOM    141  CA  CYS A  12       5.039  -6.602   2.474  1.00 75.22           C  
ATOM    142  C   CYS A  12       5.818  -5.904   1.363  1.00 12.52           C  
ATOM    143  O   CYS A  12       6.191  -4.737   1.491  1.00 35.25           O  
ATOM    144  CB  CYS A  12       4.490  -5.566   3.457  1.00 42.13           C  
ATOM    145  SG  CYS A  12       2.929  -4.792   2.927  1.00 55.11           S  
ATOM    146  H   CYS A  12       6.260  -7.325   4.044  1.00 33.41           H  
ATOM    147  HA  CYS A  12       4.213  -7.140   2.034  1.00 72.14           H  
ATOM    148  HB2 CYS A  12       4.312  -6.043   4.409  1.00 25.54           H  
ATOM    149  HB3 CYS A  12       5.220  -4.780   3.584  1.00 23.55           H  
ATOM    150  N   ARG A  13       6.060  -6.625   0.274  1.00 71.13           N  
ATOM    151  CA  ARG A  13       6.795  -6.076  -0.859  1.00  2.52           C  
ATOM    152  C   ARG A  13       6.064  -6.355  -2.169  1.00  1.32           C  
ATOM    153  O   ARG A  13       5.405  -7.384  -2.317  1.00 62.10           O  
ATOM    154  CB  ARG A  13       8.205  -6.666  -0.914  1.00  4.14           C  
ATOM    155  CG  ARG A  13       9.047  -6.347   0.311  1.00 21.33           C  
ATOM    156  CD  ARG A  13      10.149  -7.376   0.513  1.00 11.20           C  
ATOM    157  NE  ARG A  13      11.124  -7.354  -0.574  1.00 73.12           N  
ATOM    158  CZ  ARG A  13      12.225  -8.097  -0.589  1.00 10.42           C  
ATOM    159  NH1 ARG A  13      12.490  -8.915   0.420  1.00 72.52           N  
ATOM    160  NH2 ARG A  13      13.064  -8.021  -1.614  1.00 72.41           N  
ATOM    161  H   ARG A  13       5.737  -7.549   0.231  1.00 60.53           H  
ATOM    162  HA  ARG A  13       6.867  -5.007  -0.721  1.00 30.10           H  
ATOM    163  HB2 ARG A  13       8.130  -7.740  -1.002  1.00  5.11           H  
ATOM    164  HB3 ARG A  13       8.712  -6.276  -1.783  1.00 42.22           H  
ATOM    165  HG2 ARG A  13       9.498  -5.374   0.184  1.00 54.02           H  
ATOM    166  HG3 ARG A  13       8.409  -6.340   1.183  1.00 42.35           H  
ATOM    167  HD2 ARG A  13      10.656  -7.163   1.442  1.00 11.03           H  
ATOM    168  HD3 ARG A  13       9.702  -8.357   0.564  1.00 75.22           H  
ATOM    169  HE  ARG A  13      10.948  -6.756  -1.330  1.00 14.03           H  
ATOM    170 HH11 ARG A  13      11.859  -8.975   1.193  1.00 10.02           H  
ATOM    171 HH12 ARG A  13      13.319  -9.474   0.406  1.00 62.52           H  
ATOM    172 HH21 ARG A  13      12.867  -7.405  -2.376  1.00 64.44           H  
ATOM    173 HH22 ARG A  13      13.892  -8.580  -1.624  1.00 63.41           H  
ATOM    174  N   PHE A  14       6.185  -5.431  -3.116  1.00 52.32           N  
ATOM    175  CA  PHE A  14       5.534  -5.576  -4.413  1.00 64.23           C  
ATOM    176  C   PHE A  14       6.118  -6.757  -5.185  1.00 14.43           C  
ATOM    177  O   PHE A  14       5.445  -7.359  -6.020  1.00 54.15           O  
ATOM    178  CB  PHE A  14       5.687  -4.292  -5.231  1.00 65.23           C  
ATOM    179  CG  PHE A  14       4.755  -4.215  -6.406  1.00 63.45           C  
ATOM    180  CD1 PHE A  14       3.531  -3.576  -6.296  1.00 21.10           C  
ATOM    181  CD2 PHE A  14       5.103  -4.783  -7.622  1.00 22.13           C  
ATOM    182  CE1 PHE A  14       2.671  -3.503  -7.376  1.00 20.44           C  
ATOM    183  CE2 PHE A  14       4.248  -4.713  -8.705  1.00 35.13           C  
ATOM    184  CZ  PHE A  14       3.029  -4.074  -8.581  1.00 45.43           C  
ATOM    185  H   PHE A  14       6.724  -4.631  -2.938  1.00 72.24           H  
ATOM    186  HA  PHE A  14       4.485  -5.759  -4.239  1.00  4.35           H  
ATOM    187  HB2 PHE A  14       5.489  -3.443  -4.595  1.00 40.22           H  
ATOM    188  HB3 PHE A  14       6.699  -4.230  -5.603  1.00 52.35           H  
ATOM    189  HD1 PHE A  14       3.249  -3.130  -5.352  1.00 45.35           H  
ATOM    190  HD2 PHE A  14       6.055  -5.285  -7.720  1.00 12.54           H  
ATOM    191  HE1 PHE A  14       1.720  -3.003  -7.275  1.00 55.53           H  
ATOM    192  HE2 PHE A  14       4.530  -5.160  -9.646  1.00 50.03           H  
ATOM    193  HZ  PHE A  14       2.359  -4.017  -9.426  1.00 65.31           H  
ATOM    194  N   ALA A  15       7.374  -7.080  -4.898  1.00 22.42           N  
ATOM    195  CA  ALA A  15       8.048  -8.189  -5.563  1.00  3.34           C  
ATOM    196  C   ALA A  15       7.298  -9.498  -5.345  1.00 33.05           C  
ATOM    197  O   ALA A  15       7.325 -10.390  -6.193  1.00 24.22           O  
ATOM    198  CB  ALA A  15       9.481  -8.310  -5.065  1.00 31.13           C  
ATOM    199  H   ALA A  15       7.859  -6.562  -4.222  1.00 32.40           H  
ATOM    200  HA  ALA A  15       8.078  -7.974  -6.621  1.00 61.53           H  
ATOM    201  HB1 ALA A  15      10.051  -8.916  -5.754  1.00 54.15           H  
ATOM    202  HB2 ALA A  15       9.923  -7.327  -4.998  1.00 21.31           H  
ATOM    203  HB3 ALA A  15       9.485  -8.774  -4.090  1.00 33.22           H  
ATOM    204  N   CYS A  16       6.628  -9.607  -4.202  1.00 72.41           N  
ATOM    205  CA  CYS A  16       5.870 -10.808  -3.871  1.00 62.23           C  
ATOM    206  C   CYS A  16       4.819 -11.099  -4.938  1.00 70.44           C  
ATOM    207  O   CYS A  16       4.562 -12.256  -5.273  1.00 34.22           O  
ATOM    208  CB  CYS A  16       5.197 -10.652  -2.506  1.00 63.01           C  
ATOM    209  SG  CYS A  16       5.729 -11.880  -1.270  1.00 43.01           S  
ATOM    210  H   CYS A  16       6.643  -8.862  -3.565  1.00  4.30           H  
ATOM    211  HA  CYS A  16       6.562 -11.636  -3.829  1.00 54.14           H  
ATOM    212  HB2 CYS A  16       5.423  -9.672  -2.112  1.00 41.32           H  
ATOM    213  HB3 CYS A  16       4.128 -10.748  -2.627  1.00 65.20           H  
ATOM    214  N   CYS A  17       4.215 -10.042  -5.470  1.00 13.02           N  
ATOM    215  CA  CYS A  17       3.191 -10.182  -6.499  1.00 25.23           C  
ATOM    216  C   CYS A  17       3.741 -10.921  -7.716  1.00  4.53           C  
ATOM    217  O   CYS A  17       4.647 -10.434  -8.393  1.00 14.03           O  
ATOM    218  CB  CYS A  17       2.667  -8.807  -6.917  1.00 21.03           C  
ATOM    219  SG  CYS A  17       1.047  -8.380  -6.201  1.00  4.32           S  
ATOM    220  H   CYS A  17       4.463  -9.144  -5.162  1.00 71.20           H  
ATOM    221  HA  CYS A  17       2.378 -10.756  -6.082  1.00 21.40           H  
ATOM    222  HB2 CYS A  17       3.373  -8.051  -6.605  1.00 20.04           H  
ATOM    223  HB3 CYS A  17       2.570  -8.779  -7.992  1.00 13.01           H  
HETATM  224  N   NH2 A  18       3.187 -12.098  -7.987  1.00  3.41           N  
HETATM  225  HN1 NH2 A  18       2.469 -12.433  -7.410  1.00 61.24           H  
HETATM  226  HN2 NH2 A  18       3.485 -12.650  -8.766  1.00 12.40           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       2.693   0.819   0.030  1.00  4.24           N  
ATOM      2  CA  ASP A   1       2.281   0.000  -1.104  1.00 14.44           C  
ATOM      3  C   ASP A   1       3.131  -1.262  -1.200  1.00 61.41           C  
ATOM      4  O   ASP A   1       4.360  -1.194  -1.246  1.00 73.31           O  
ATOM      5  CB  ASP A   1       2.385   0.801  -2.403  1.00 33.13           C  
ATOM      6  CG  ASP A   1       1.151   1.643  -2.664  1.00 45.02           C  
ATOM      7  OD1 ASP A   1       0.462   1.388  -3.674  1.00 51.40           O  
ATOM      8  OD2 ASP A   1       0.875   2.556  -1.859  1.00  4.24           O  
ATOM      9  H1  ASP A   1       3.329   1.552  -0.115  1.00 32.43           H  
ATOM     10  HA  ASP A   1       1.251  -0.285  -0.949  1.00 61.21           H  
ATOM     11  HB2 ASP A   1       3.241   1.458  -2.346  1.00 34.32           H  
ATOM     12  HB3 ASP A   1       2.514   0.118  -3.229  1.00 65.12           H  
ATOM     13  N   CYS A   2       2.469  -2.414  -1.229  1.00 64.34           N  
ATOM     14  CA  CYS A   2       3.163  -3.693  -1.319  1.00 23.33           C  
ATOM     15  C   CYS A   2       2.209  -4.801  -1.756  1.00 52.32           C  
ATOM     16  O   CYS A   2       1.045  -4.546  -2.067  1.00 11.43           O  
ATOM     17  CB  CYS A   2       3.793  -4.051   0.029  1.00 42.21           C  
ATOM     18  SG  CYS A   2       2.829  -3.495   1.471  1.00 32.41           S  
ATOM     19  H   CYS A   2       1.489  -2.404  -1.190  1.00 23.44           H  
ATOM     20  HA  CYS A   2       3.945  -3.596  -2.057  1.00 33.20           H  
ATOM     21  HB2 CYS A   2       3.895  -5.124   0.097  1.00 60.25           H  
ATOM     22  HB3 CYS A   2       4.771  -3.597   0.092  1.00 22.12           H  
ATOM     23  N   CYS A   3       2.710  -6.031  -1.778  1.00 34.31           N  
ATOM     24  CA  CYS A   3       1.903  -7.179  -2.177  1.00  3.41           C  
ATOM     25  C   CYS A   3       1.988  -8.291  -1.136  1.00 35.12           C  
ATOM     26  O   CYS A   3       2.853  -9.169  -1.176  1.00 75.15           O  
ATOM     27  CB  CYS A   3       2.364  -7.703  -3.538  1.00 72.23           C  
ATOM     28  SG  CYS A   3       1.216  -8.892  -4.304  1.00 75.21           S  
ATOM     29  H   CYS A   3       3.645  -6.172  -1.519  1.00 43.23           H  
ATOM     30  HA  CYS A   3       0.877  -6.852  -2.255  1.00 24.41           H  
ATOM     31  HB2 CYS A   3       2.474  -6.870  -4.218  1.00 24.53           H  
ATOM     32  HB3 CYS A   3       3.318  -8.195  -3.422  1.00 21.20           H  
HETATM   33  N   HYP A   4       1.061  -8.264  -0.163  1.00 53.11           N  
HETATM   34  CA  HYP A   4       1.386  -8.555   1.231  1.00 23.00           C  
HETATM   35  C   HYP A   4       1.568 -10.042   1.509  1.00 63.32           C  
HETATM   36  O   HYP A   4       0.621 -10.828   1.480  1.00 72.23           O  
HETATM   37  CB  HYP A   4       0.172  -8.028   1.984  1.00 55.31           C  
HETATM   38  CG  HYP A   4      -0.319  -6.894   1.151  1.00 64.30           C  
HETATM   39  CD  HYP A   4       0.108  -7.146  -0.272  1.00 50.41           C  
HETATM   40  OD1 HYP A   4       0.247  -5.673   1.577  1.00 50.33           O  
HETATM   41  HA  HYP A   4       2.275  -8.017   1.542  1.00 74.22           H  
HETATM   42  HB2 HYP A   4       0.468  -7.696   2.968  1.00 72.33           H  
HETATM   43  HB3 HYP A   4      -0.571  -8.809   2.067  1.00 23.44           H  
HETATM   44  HG  HYP A   4      -1.396  -6.779   1.248  1.00 32.21           H  
HETATM   45 HD22 HYP A   4      -0.736  -7.417  -0.886  1.00 54.20           H  
HETATM   46 HD23 HYP A   4       0.594  -6.275  -0.683  1.00 53.33           H  
HETATM   47  HD1 HYP A   4       1.029  -5.536   1.028  1.00 71.34           H  
ATOM     48  N   CYS A   5       2.808 -10.415   1.810  1.00 73.11           N  
ATOM     49  CA  CYS A   5       3.134 -11.799   2.130  1.00 32.51           C  
ATOM     50  C   CYS A   5       3.152 -12.019   3.640  1.00  4.31           C  
ATOM     51  O   CYS A   5       3.200 -11.083   4.442  1.00 31.24           O  
ATOM     52  CB  CYS A   5       4.490 -12.177   1.532  1.00 25.21           C  
ATOM     53  SG  CYS A   5       4.392 -12.895  -0.140  1.00  5.45           S  
ATOM     54  H   CYS A   5       3.521  -9.742   1.817  1.00 65.33           H  
ATOM     55  HA  CYS A   5       2.372 -12.429   1.697  1.00 55.11           H  
ATOM     56  HB2 CYS A   5       5.108 -11.293   1.473  1.00  1.34           H  
ATOM     57  HB3 CYS A   5       4.969 -12.902   2.174  1.00 40.00           H  
HETATM   58  N   HYP A   6       3.114 -13.297   4.054  1.00  3.51           N  
HETATM   59  CA  HYP A   6       2.308 -13.721   5.196  1.00 24.42           C  
HETATM   60  C   HYP A   6       2.926 -13.353   6.539  1.00  2.44           C  
HETATM   61  O   HYP A   6       2.368 -13.617   7.604  1.00 55.15           O  
HETATM   62  CB  HYP A   6       2.264 -15.236   5.040  1.00 70.13           C  
HETATM   63  CG  HYP A   6       2.347 -15.460   3.570  1.00 61.34           C  
HETATM   64  CD  HYP A   6       3.060 -14.281   2.960  1.00 71.24           C  
HETATM   65  OD1 HYP A   6       1.059 -15.547   2.998  1.00 40.10           O  
HETATM   66  HA  HYP A   6       1.305 -13.315   5.135  1.00 23.00           H  
HETATM   67  HB2 HYP A   6       1.340 -15.618   5.446  1.00 13.34           H  
HETATM   68  HB3 HYP A   6       3.104 -15.679   5.557  1.00 13.32           H  
HETATM   69  HG  HYP A   6       2.841 -16.405   3.348  1.00 14.45           H  
HETATM   70 HD22 HYP A   6       4.052 -14.555   2.637  1.00  2.42           H  
HETATM   71 HD23 HYP A   6       2.500 -13.888   2.126  1.00 43.04           H  
HETATM   72  HD1 HYP A   6       0.843 -14.657   2.694  1.00 13.43           H  
ATOM     73  N   ALA A   7       4.085 -12.706   6.472  1.00 43.12           N  
ATOM     74  CA  ALA A   7       4.781 -12.258   7.672  1.00 64.23           C  
ATOM     75  C   ALA A   7       4.221 -10.930   8.168  1.00 11.30           C  
ATOM     76  O   ALA A   7       4.008 -10.743   9.365  1.00 33.22           O  
ATOM     77  CB  ALA A   7       6.274 -12.136   7.401  1.00 13.34           C  
ATOM     78  H   ALA A   7       4.481 -12.524   5.594  1.00 32.50           H  
ATOM     79  HA  ALA A   7       4.640 -13.006   8.439  1.00 74.24           H  
ATOM     80  HB1 ALA A   7       6.580 -12.915   6.719  1.00 60.03           H  
ATOM     81  HB2 ALA A   7       6.482 -11.171   6.964  1.00 40.20           H  
ATOM     82  HB3 ALA A   7       6.817 -12.236   8.329  1.00 14.23           H  
ATOM     83  N   GLY A   8       3.985 -10.008   7.239  1.00 32.01           N  
ATOM     84  CA  GLY A   8       3.452  -8.708   7.603  1.00 40.04           C  
ATOM     85  C   GLY A   8       4.541  -7.708   7.936  1.00  0.22           C  
ATOM     86  O   GLY A   8       4.380  -6.508   7.716  1.00 14.10           O  
ATOM     87  H   GLY A   8       4.174 -10.213   6.299  1.00  1.44           H  
ATOM     88  HA2 GLY A   8       2.868  -8.327   6.778  1.00 30.11           H  
ATOM     89  HA3 GLY A   8       2.809  -8.823   8.463  1.00  3.01           H  
ATOM     90  N   ALA A   9       5.653  -8.202   8.471  1.00 71.23           N  
ATOM     91  CA  ALA A   9       6.773  -7.343   8.835  1.00 33.31           C  
ATOM     92  C   ALA A   9       7.457  -6.778   7.595  1.00  1.22           C  
ATOM     93  O   ALA A   9       7.212  -5.637   7.204  1.00 14.53           O  
ATOM     94  CB  ALA A   9       7.772  -8.112   9.687  1.00 13.35           C  
ATOM     95  H   ALA A   9       5.722  -9.168   8.622  1.00  0.31           H  
ATOM     96  HA  ALA A   9       6.387  -6.525   9.426  1.00 42.20           H  
ATOM     97  HB1 ALA A   9       7.682  -9.168   9.480  1.00 24.43           H  
ATOM     98  HB2 ALA A   9       8.773  -7.782   9.454  1.00 51.13           H  
ATOM     99  HB3 ALA A   9       7.567  -7.931  10.732  1.00  2.01           H  
ATOM    100  N   VAL A  10       8.317  -7.583   6.980  1.00 24.35           N  
ATOM    101  CA  VAL A  10       9.037  -7.163   5.784  1.00 23.12           C  
ATOM    102  C   VAL A  10       8.511  -7.880   4.546  1.00 62.20           C  
ATOM    103  O   VAL A  10       8.909  -7.573   3.422  1.00  0.32           O  
ATOM    104  CB  VAL A  10      10.548  -7.431   5.916  1.00 45.54           C  
ATOM    105  CG1 VAL A  10      10.828  -8.926   5.917  1.00 43.44           C  
ATOM    106  CG2 VAL A  10      11.311  -6.738   4.796  1.00 10.23           C  
ATOM    107  H   VAL A  10       8.471  -8.482   7.340  1.00 60.03           H  
ATOM    108  HA  VAL A  10       8.890  -6.100   5.662  1.00  4.23           H  
ATOM    109  HB  VAL A  10      10.885  -7.023   6.858  1.00 60.23           H  
ATOM    110 HG11 VAL A  10      10.483  -9.357   4.988  1.00 14.35           H  
ATOM    111 HG12 VAL A  10      11.890  -9.093   6.020  1.00 63.44           H  
ATOM    112 HG13 VAL A  10      10.309  -9.388   6.743  1.00 74.21           H  
ATOM    113 HG21 VAL A  10      11.849  -7.475   4.219  1.00  4.50           H  
ATOM    114 HG22 VAL A  10      10.615  -6.217   4.155  1.00 40.52           H  
ATOM    115 HG23 VAL A  10      12.009  -6.031   5.219  1.00 13.33           H  
ATOM    116  N   ARG A  11       7.614  -8.837   4.760  1.00 62.25           N  
ATOM    117  CA  ARG A  11       7.034  -9.599   3.660  1.00 35.15           C  
ATOM    118  C   ARG A  11       6.137  -8.714   2.799  1.00 20.14           C  
ATOM    119  O   ARG A  11       5.724  -9.106   1.707  1.00  2.24           O  
ATOM    120  CB  ARG A  11       6.231 -10.784   4.201  1.00 12.22           C  
ATOM    121  CG  ARG A  11       7.038 -12.067   4.312  1.00 40.14           C  
ATOM    122  CD  ARG A  11       7.616 -12.479   2.967  1.00 72.03           C  
ATOM    123  NE  ARG A  11       7.184 -13.817   2.572  1.00 34.12           N  
ATOM    124  CZ  ARG A  11       7.832 -14.568   1.689  1.00 73.04           C  
ATOM    125  NH1 ARG A  11       8.935 -14.114   1.111  1.00 25.30           N  
ATOM    126  NH2 ARG A  11       7.376 -15.776   1.382  1.00 51.25           N  
ATOM    127  H   ARG A  11       7.337  -9.036   5.678  1.00 34.41           H  
ATOM    128  HA  ARG A  11       7.843  -9.972   3.051  1.00 30.32           H  
ATOM    129  HB2 ARG A  11       5.859 -10.533   5.184  1.00 74.22           H  
ATOM    130  HB3 ARG A  11       5.394 -10.966   3.544  1.00 41.12           H  
ATOM    131  HG2 ARG A  11       7.850 -11.912   5.007  1.00 33.01           H  
ATOM    132  HG3 ARG A  11       6.396 -12.855   4.675  1.00 75.13           H  
ATOM    133  HD2 ARG A  11       7.291 -11.771   2.218  1.00 23.44           H  
ATOM    134  HD3 ARG A  11       8.693 -12.464   3.033  1.00  3.52           H  
ATOM    135  HE  ARG A  11       6.370 -14.172   2.987  1.00 62.02           H  
ATOM    136 HH11 ARG A  11       9.282 -13.205   1.341  1.00 33.13           H  
ATOM    137 HH12 ARG A  11       9.422 -14.682   0.447  1.00 63.31           H  
ATOM    138 HH21 ARG A  11       6.544 -16.121   1.815  1.00 22.31           H  
ATOM    139 HH22 ARG A  11       7.864 -16.340   0.716  1.00  1.05           H  
ATOM    140  N   CYS A  12       5.839  -7.519   3.298  1.00 22.14           N  
ATOM    141  CA  CYS A  12       4.991  -6.578   2.577  1.00 62.24           C  
ATOM    142  C   CYS A  12       5.780  -5.863   1.483  1.00 30.14           C  
ATOM    143  O   CYS A  12       6.239  -4.736   1.671  1.00 21.40           O  
ATOM    144  CB  CYS A  12       4.393  -5.553   3.543  1.00 63.53           C  
ATOM    145  SG  CYS A  12       2.860  -4.774   2.944  1.00 54.30           S  
ATOM    146  H   CYS A  12       6.198  -7.263   4.175  1.00 64.44           H  
ATOM    147  HA  CYS A  12       4.190  -7.138   2.118  1.00 42.40           H  
ATOM    148  HB2 CYS A  12       4.168  -6.042   4.480  1.00 63.14           H  
ATOM    149  HB3 CYS A  12       5.115  -4.769   3.716  1.00 25.40           H  
ATOM    150  N   ARG A  13       5.933  -6.526   0.342  1.00 73.12           N  
ATOM    151  CA  ARG A  13       6.666  -5.955  -0.781  1.00 43.12           C  
ATOM    152  C   ARG A  13       6.020  -6.345  -2.107  1.00 40.44           C  
ATOM    153  O   ARG A  13       5.448  -7.427  -2.237  1.00 22.20           O  
ATOM    154  CB  ARG A  13       8.123  -6.420  -0.756  1.00  4.05           C  
ATOM    155  CG  ARG A  13       8.774  -6.308   0.613  1.00 24.24           C  
ATOM    156  CD  ARG A  13      10.263  -6.612   0.549  1.00 40.01           C  
ATOM    157  NE  ARG A  13      10.541  -7.825  -0.215  1.00 24.32           N  
ATOM    158  CZ  ARG A  13      11.765  -8.216  -0.553  1.00 21.43           C  
ATOM    159  NH1 ARG A  13      12.818  -7.494  -0.196  1.00 12.31           N  
ATOM    160  NH2 ARG A  13      11.938  -9.333  -1.249  1.00 14.14           N  
ATOM    161  H   ARG A  13       5.543  -7.421   0.253  1.00 64.14           H  
ATOM    162  HA  ARG A  13       6.639  -4.880  -0.683  1.00 50.01           H  
ATOM    163  HB2 ARG A  13       8.165  -7.454  -1.066  1.00 11.21           H  
ATOM    164  HB3 ARG A  13       8.692  -5.821  -1.451  1.00  0.25           H  
ATOM    165  HG2 ARG A  13       8.639  -5.303   0.985  1.00 23.21           H  
ATOM    166  HG3 ARG A  13       8.301  -7.009   1.285  1.00 62.22           H  
ATOM    167  HD2 ARG A  13      10.767  -5.780   0.080  1.00 13.22           H  
ATOM    168  HD3 ARG A  13      10.635  -6.737   1.555  1.00 71.32           H  
ATOM    169  HE  ARG A  13       9.778  -8.374  -0.489  1.00 31.42           H  
ATOM    170 HH11 ARG A  13      12.691  -6.652   0.329  1.00 31.53           H  
ATOM    171 HH12 ARG A  13      13.738  -7.791  -0.451  1.00 23.04           H  
ATOM    172 HH21 ARG A  13      11.146  -9.880  -1.519  1.00 64.52           H  
ATOM    173 HH22 ARG A  13      12.859  -9.626  -1.503  1.00 33.35           H  
ATOM    174  N   PHE A  14       6.115  -5.455  -3.090  1.00 13.32           N  
ATOM    175  CA  PHE A  14       5.538  -5.705  -4.406  1.00  2.52           C  
ATOM    176  C   PHE A  14       6.198  -6.910  -5.069  1.00 21.13           C  
ATOM    177  O   PHE A  14       5.580  -7.604  -5.875  1.00 71.03           O  
ATOM    178  CB  PHE A  14       5.693  -4.470  -5.297  1.00 21.24           C  
ATOM    179  CG  PHE A  14       4.768  -4.465  -6.480  1.00 14.45           C  
ATOM    180  CD1 PHE A  14       5.128  -5.093  -7.661  1.00 12.23           C  
ATOM    181  CD2 PHE A  14       3.537  -3.831  -6.410  1.00 44.43           C  
ATOM    182  CE1 PHE A  14       4.278  -5.090  -8.751  1.00 42.21           C  
ATOM    183  CE2 PHE A  14       2.684  -3.825  -7.497  1.00 53.31           C  
ATOM    184  CZ  PHE A  14       3.055  -4.454  -8.669  1.00 70.03           C  
ATOM    185  H   PHE A  14       6.583  -4.609  -2.925  1.00 60.25           H  
ATOM    186  HA  PHE A  14       4.488  -5.912  -4.273  1.00 32.24           H  
ATOM    187  HB2 PHE A  14       5.489  -3.586  -4.712  1.00 42.54           H  
ATOM    188  HB3 PHE A  14       6.706  -4.427  -5.666  1.00 65.02           H  
ATOM    189  HD1 PHE A  14       6.085  -5.590  -7.726  1.00 23.52           H  
ATOM    190  HD2 PHE A  14       3.246  -3.337  -5.495  1.00 20.12           H  
ATOM    191  HE1 PHE A  14       4.572  -5.583  -9.666  1.00 11.11           H  
ATOM    192  HE2 PHE A  14       1.728  -3.327  -7.431  1.00 11.32           H  
ATOM    193  HZ  PHE A  14       2.389  -4.451  -9.520  1.00 25.14           H  
ATOM    194  N   ALA A  15       7.458  -7.152  -4.722  1.00 62.14           N  
ATOM    195  CA  ALA A  15       8.202  -8.274  -5.282  1.00  3.31           C  
ATOM    196  C   ALA A  15       7.421  -9.576  -5.142  1.00 14.51           C  
ATOM    197  O   ALA A  15       7.487 -10.448  -6.009  1.00 10.24           O  
ATOM    198  CB  ALA A  15       9.560  -8.396  -4.606  1.00 40.22           C  
ATOM    199  H   ALA A  15       7.897  -6.563  -4.074  1.00 62.02           H  
ATOM    200  HA  ALA A  15       8.366  -8.075  -6.331  1.00 64.13           H  
ATOM    201  HB1 ALA A  15      10.179  -9.082  -5.166  1.00 43.31           H  
ATOM    202  HB2 ALA A  15      10.034  -7.426  -4.574  1.00 22.33           H  
ATOM    203  HB3 ALA A  15       9.429  -8.767  -3.601  1.00 23.22           H  
ATOM    204  N   CYS A  16       6.681  -9.701  -4.045  1.00 53.13           N  
ATOM    205  CA  CYS A  16       5.887 -10.897  -3.791  1.00 13.24           C  
ATOM    206  C   CYS A  16       4.883 -11.133  -4.916  1.00 20.25           C  
ATOM    207  O   CYS A  16       4.586 -12.275  -5.267  1.00 75.14           O  
ATOM    208  CB  CYS A  16       5.152 -10.771  -2.455  1.00 32.54           C  
ATOM    209  SG  CYS A  16       5.768 -11.894  -1.159  1.00  5.43           S  
ATOM    210  H   CYS A  16       6.668  -8.971  -3.390  1.00 43.13           H  
ATOM    211  HA  CYS A  16       6.560 -11.739  -3.743  1.00 44.33           H  
ATOM    212  HB2 CYS A  16       5.256  -9.760  -2.089  1.00 33.21           H  
ATOM    213  HB3 CYS A  16       4.105 -10.988  -2.607  1.00 12.13           H  
ATOM    214  N   CYS A  17       4.364 -10.046  -5.476  1.00 44.13           N  
ATOM    215  CA  CYS A  17       3.394 -10.133  -6.561  1.00  3.10           C  
ATOM    216  C   CYS A  17       4.043 -10.681  -7.829  1.00 23.45           C  
ATOM    217  O   CYS A  17       5.150 -10.285  -8.193  1.00 54.51           O  
ATOM    218  CB  CYS A  17       2.786  -8.757  -6.841  1.00 32.34           C  
ATOM    219  SG  CYS A  17       1.073  -8.568  -6.251  1.00 74.30           S  
ATOM    220  H   CYS A  17       4.641  -9.162  -5.152  1.00 72.23           H  
ATOM    221  HA  CYS A  17       2.610 -10.807  -6.252  1.00 24.50           H  
ATOM    222  HB2 CYS A  17       3.385  -8.002  -6.354  1.00  1.52           H  
ATOM    223  HB3 CYS A  17       2.789  -8.581  -7.906  1.00 11.50           H  
HETATM  224  N   NH2 A  18       3.346 -11.596  -8.495  1.00 44.34           N  
HETATM  225  HN1 NH2 A  18       2.470 -11.872  -8.155  1.00 52.01           H  
HETATM  226  HN2 NH2 A  18       3.694 -12.008  -9.337  1.00 65.42           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       3.048   1.031  -0.358  1.00 33.15           N  
ATOM      2  CA  ASP A   1       2.320   0.004  -1.095  1.00 44.40           C  
ATOM      3  C   ASP A   1       3.153  -1.267  -1.221  1.00 24.43           C  
ATOM      4  O   ASP A   1       4.382  -1.213  -1.293  1.00 35.41           O  
ATOM      5  CB  ASP A   1       1.939   0.518  -2.484  1.00 55.11           C  
ATOM      6  CG  ASP A   1       1.057   1.750  -2.424  1.00 33.14           C  
ATOM      7  OD1 ASP A   1       1.457   2.794  -2.980  1.00 12.34           O  
ATOM      8  OD2 ASP A   1      -0.034   1.669  -1.821  1.00  2.20           O  
ATOM      9  H1  ASP A   1       3.282   1.869  -0.809  1.00 55.02           H  
ATOM     10  HA  ASP A   1       1.420  -0.223  -0.545  1.00 74.45           H  
ATOM     11  HB2 ASP A   1       2.838   0.769  -3.028  1.00 73.40           H  
ATOM     12  HB3 ASP A   1       1.407  -0.258  -3.014  1.00 75.11           H  
ATOM     13  N   CYS A   2       2.478  -2.411  -1.245  1.00 74.32           N  
ATOM     14  CA  CYS A   2       3.154  -3.697  -1.360  1.00 62.54           C  
ATOM     15  C   CYS A   2       2.178  -4.789  -1.788  1.00 73.41           C  
ATOM     16  O   CYS A   2       1.011  -4.518  -2.073  1.00 11.42           O  
ATOM     17  CB  CYS A   2       3.807  -4.075  -0.029  1.00 43.14           C  
ATOM     18  SG  CYS A   2       2.881  -3.519   1.437  1.00  1.34           S  
ATOM     19  H   CYS A   2       1.499  -2.390  -1.184  1.00 32.10           H  
ATOM     20  HA  CYS A   2       3.921  -3.603  -2.114  1.00  3.33           H  
ATOM     21  HB2 CYS A   2       3.896  -5.150   0.027  1.00 32.13           H  
ATOM     22  HB3 CYS A   2       4.793  -3.635   0.017  1.00 55.00           H  
ATOM     23  N   CYS A   3       2.663  -6.026  -1.831  1.00 11.34           N  
ATOM     24  CA  CYS A   3       1.835  -7.160  -2.223  1.00 51.42           C  
ATOM     25  C   CYS A   3       1.923  -8.281  -1.192  1.00  1.55           C  
ATOM     26  O   CYS A   3       2.775  -9.170  -1.254  1.00 41.13           O  
ATOM     27  CB  CYS A   3       2.264  -7.680  -3.596  1.00 64.32           C  
ATOM     28  SG  CYS A   3       1.042  -8.770  -4.394  1.00 54.30           S  
ATOM     29  H   CYS A   3       3.602  -6.180  -1.592  1.00 51.32           H  
ATOM     30  HA  CYS A   3       0.812  -6.820  -2.281  1.00  1.34           H  
ATOM     31  HB2 CYS A   3       2.434  -6.840  -4.254  1.00 74.43           H  
ATOM     32  HB3 CYS A   3       3.183  -8.238  -3.490  1.00 32.30           H  
HETATM   33  N   HYP A   4       1.015  -8.248  -0.202  1.00 11.34           N  
HETATM   34  CA  HYP A   4       1.362  -8.553   1.184  1.00 22.22           C  
HETATM   35  C   HYP A   4       1.529 -10.045   1.448  1.00 11.33           C  
HETATM   36  O   HYP A   4       0.571 -10.819   1.425  1.00  2.53           O  
HETATM   37  CB  HYP A   4       0.169  -8.015   1.963  1.00 12.11           C  
HETATM   38  CG  HYP A   4      -0.321  -6.869   1.147  1.00 30.02           C  
HETATM   39  CD  HYP A   4       0.076  -7.116  -0.285  1.00 53.22           C  
HETATM   40  OD1 HYP A   4       0.269  -5.658   1.571  1.00 71.32           O  
HETATM   41  HA  HYP A   4       2.263  -8.030   1.482  1.00  3.31           H  
HETATM   42  HB2 HYP A   4       0.488  -7.695   2.943  1.00 12.44           H  
HETATM   43  HB3 HYP A   4      -0.582  -8.787   2.055  1.00 74.00           H  
HETATM   44  HG  HYP A   4      -1.395  -6.740   1.265  1.00 31.02           H  
HETATM   45 HD22 HYP A   4      -0.784  -7.371  -0.885  1.00 64.22           H  
HETATM   46 HD23 HYP A   4       0.566  -6.249  -0.699  1.00 54.33           H  
HETATM   47  HD1 HYP A   4       1.042  -5.529   1.008  1.00  4.53           H  
ATOM     48  N   CYS A   5       2.767 -10.435   1.731  1.00 62.44           N  
ATOM     49  CA  CYS A   5       3.080 -11.826   2.036  1.00 31.20           C  
ATOM     50  C   CYS A   5       3.126 -12.055   3.544  1.00 11.21           C  
ATOM     51  O   CYS A   5       3.205 -11.125   4.351  1.00 62.25           O  
ATOM     52  CB  CYS A   5       4.419 -12.219   1.408  1.00 34.54           C  
ATOM     53  SG  CYS A   5       4.278 -12.909  -0.272  1.00 21.01           S  
ATOM     54  H   CYS A   5       3.489  -9.772   1.733  1.00  4.33           H  
ATOM     55  HA  CYS A   5       2.300 -12.442   1.615  1.00 60.13           H  
ATOM     56  HB2 CYS A   5       5.052 -11.346   1.352  1.00 15.31           H  
ATOM     57  HB3 CYS A   5       4.895 -12.963   2.031  1.00 53.33           H  
HETATM   58  N   HYP A   6       3.075 -13.334   3.951  1.00 23.43           N  
HETATM   59  CA  HYP A   6       2.286 -13.753   5.107  1.00 22.14           C  
HETATM   60  C   HYP A   6       2.937 -13.403   6.440  1.00 44.53           C  
HETATM   61  O   HYP A   6       2.397 -13.666   7.514  1.00 42.34           O  
HETATM   62  CB  HYP A   6       2.214 -15.266   4.943  1.00 12.21           C  
HETATM   63  CG  HYP A   6       2.263 -15.482   3.470  1.00 21.43           C  
HETATM   64  CD  HYP A   6       2.982 -14.311   2.853  1.00 64.44           C  
HETATM   65  OD1 HYP A   6       0.962 -15.545   2.925  1.00 43.41           O  
HETATM   66  HA  HYP A   6       1.289 -13.330   5.069  1.00 31.13           H  
HETATM   67  HB2 HYP A   6       1.292 -15.635   5.367  1.00 51.14           H  
HETATM   68  HB3 HYP A   6       3.057 -15.725   5.441  1.00 73.33           H  
HETATM   69  HG  HYP A   6       2.736 -16.433   3.234  1.00 63.33           H  
HETATM   70 HD22 HYP A   6       3.963 -14.599   2.508  1.00  3.12           H  
HETATM   71 HD23 HYP A   6       2.412 -13.904   2.033  1.00 63.04           H  
HETATM   72  HD1 HYP A   6       0.754 -14.649   2.631  1.00 64.11           H  
ATOM     73  N   ALA A   7       4.104 -12.773   6.352  1.00 44.31           N  
ATOM     74  CA  ALA A   7       4.832 -12.343   7.540  1.00 61.53           C  
ATOM     75  C   ALA A   7       4.299 -11.013   8.059  1.00 15.14           C  
ATOM     76  O   ALA A   7       4.115 -10.834   9.263  1.00 54.04           O  
ATOM     77  CB  ALA A   7       6.319 -12.236   7.237  1.00 24.15           C  
ATOM     78  H   ALA A   7       4.484 -12.591   5.467  1.00 22.32           H  
ATOM     79  HA  ALA A   7       4.698 -13.096   8.303  1.00 24.43           H  
ATOM     80  HB1 ALA A   7       6.602 -13.013   6.542  1.00 35.41           H  
ATOM     81  HB2 ALA A   7       6.529 -11.270   6.803  1.00 24.20           H  
ATOM     82  HB3 ALA A   7       6.881 -12.350   8.152  1.00  4.23           H  
ATOM     83  N   GLY A   8       4.052 -10.081   7.144  1.00 42.23           N  
ATOM     84  CA  GLY A   8       3.543  -8.778   7.530  1.00 50.23           C  
ATOM     85  C   GLY A   8       4.651  -7.789   7.834  1.00 30.21           C  
ATOM     86  O   GLY A   8       4.494  -6.587   7.624  1.00  1.12           O  
ATOM     87  H   GLY A   8       4.218 -10.280   6.198  1.00 12.42           H  
ATOM     88  HA2 GLY A   8       2.937  -8.388   6.726  1.00 42.54           H  
ATOM     89  HA3 GLY A   8       2.926  -8.891   8.409  1.00 22.32           H  
ATOM     90  N   ALA A   9       5.774  -8.296   8.332  1.00 30.31           N  
ATOM     91  CA  ALA A   9       6.912  -7.449   8.666  1.00 64.42           C  
ATOM     92  C   ALA A   9       7.568  -6.891   7.408  1.00 45.33           C  
ATOM     93  O   ALA A   9       7.315  -5.751   7.017  1.00 23.11           O  
ATOM     94  CB  ALA A   9       7.926  -8.229   9.490  1.00  2.34           C  
ATOM     95  H   ALA A   9       5.839  -9.263   8.477  1.00 33.12           H  
ATOM     96  HA  ALA A   9       6.552  -6.627   9.267  1.00 31.11           H  
ATOM     97  HB1 ALA A   9       7.959  -9.252   9.145  1.00  3.11           H  
ATOM     98  HB2 ALA A   9       8.902  -7.779   9.380  1.00 74.21           H  
ATOM     99  HB3 ALA A   9       7.636  -8.209  10.530  1.00 14.41           H  
ATOM    100  N   VAL A  10       8.413  -7.700   6.777  1.00 25.31           N  
ATOM    101  CA  VAL A  10       9.106  -7.287   5.562  1.00 11.35           C  
ATOM    102  C   VAL A  10       8.527  -7.983   4.336  1.00 63.01           C  
ATOM    103  O   VAL A  10       8.861  -7.642   3.201  1.00 70.21           O  
ATOM    104  CB  VAL A  10      10.614  -7.587   5.646  1.00 22.52           C  
ATOM    105  CG1 VAL A  10      11.351  -6.952   4.477  1.00 22.21           C  
ATOM    106  CG2 VAL A  10      11.181  -7.102   6.972  1.00 41.13           C  
ATOM    107  H   VAL A  10       8.574  -8.597   7.137  1.00 24.40           H  
ATOM    108  HA  VAL A  10       8.979  -6.220   5.452  1.00 15.53           H  
ATOM    109  HB  VAL A  10      10.751  -8.657   5.591  1.00 70.45           H  
ATOM    110 HG11 VAL A  10      12.122  -6.295   4.852  1.00 23.43           H  
ATOM    111 HG12 VAL A  10      11.799  -7.726   3.870  1.00 10.53           H  
ATOM    112 HG13 VAL A  10      10.655  -6.383   3.879  1.00 35.11           H  
ATOM    113 HG21 VAL A  10      11.077  -6.029   7.035  1.00 23.03           H  
ATOM    114 HG22 VAL A  10      10.641  -7.564   7.786  1.00 65.44           H  
ATOM    115 HG23 VAL A  10      12.226  -7.368   7.036  1.00 14.30           H  
ATOM    116  N   ARG A  11       7.658  -8.960   4.572  1.00 12.00           N  
ATOM    117  CA  ARG A  11       7.033  -9.705   3.486  1.00 34.31           C  
ATOM    118  C   ARG A  11       6.137  -8.797   2.649  1.00 72.33           C  
ATOM    119  O   ARG A  11       5.703  -9.170   1.558  1.00  1.20           O  
ATOM    120  CB  ARG A  11       6.215 -10.872   4.044  1.00  3.12           C  
ATOM    121  CG  ARG A  11       6.990 -12.177   4.121  1.00 64.14           C  
ATOM    122  CD  ARG A  11       7.480 -12.616   2.749  1.00 13.51           C  
ATOM    123  NE  ARG A  11       7.080 -13.985   2.438  1.00 64.43           N  
ATOM    124  CZ  ARG A  11       7.564 -15.052   3.064  1.00 62.31           C  
ATOM    125  NH1 ARG A  11       8.460 -14.908   4.031  1.00 61.14           N  
ATOM    126  NH2 ARG A  11       7.151 -16.267   2.724  1.00 45.43           N  
ATOM    127  H   ARG A  11       7.432  -9.186   5.499  1.00 52.44           H  
ATOM    128  HA  ARG A  11       7.818 -10.096   2.857  1.00 70.23           H  
ATOM    129  HB2 ARG A  11       5.881 -10.619   5.040  1.00 42.33           H  
ATOM    130  HB3 ARG A  11       5.354 -11.026   3.412  1.00 33.54           H  
ATOM    131  HG2 ARG A  11       7.844 -12.041   4.768  1.00 10.12           H  
ATOM    132  HG3 ARG A  11       6.347 -12.944   4.526  1.00 50.40           H  
ATOM    133  HD2 ARG A  11       7.065 -11.952   2.005  1.00 64.13           H  
ATOM    134  HD3 ARG A  11       8.557 -12.551   2.729  1.00 43.22           H  
ATOM    135  HE  ARG A  11       6.419 -14.115   1.726  1.00  3.25           H  
ATOM    136 HH11 ARG A  11       8.772 -13.994   4.290  1.00 61.33           H  
ATOM    137 HH12 ARG A  11       8.822 -15.713   4.501  1.00 31.24           H  
ATOM    138 HH21 ARG A  11       6.476 -16.379   1.996  1.00 60.24           H  
ATOM    139 HH22 ARG A  11       7.516 -17.069   3.195  1.00  2.23           H  
ATOM    140  N   CYS A  12       5.863  -7.604   3.166  1.00 21.52           N  
ATOM    141  CA  CYS A  12       5.018  -6.643   2.468  1.00  5.10           C  
ATOM    142  C   CYS A  12       5.798  -5.936   1.363  1.00  0.20           C  
ATOM    143  O   CYS A  12       6.166  -4.769   1.498  1.00 53.30           O  
ATOM    144  CB  CYS A  12       4.460  -5.613   3.453  1.00 64.44           C  
ATOM    145  SG  CYS A  12       2.922  -4.812   2.898  1.00 55.15           S  
ATOM    146  H   CYS A  12       6.238  -7.365   4.040  1.00  3.42           H  
ATOM    147  HA  CYS A  12       4.198  -7.184   2.023  1.00 74.03           H  
ATOM    148  HB2 CYS A  12       4.254  -6.102   4.394  1.00 43.21           H  
ATOM    149  HB3 CYS A  12       5.197  -4.839   3.608  1.00 22.44           H  
ATOM    150  N   ARG A  13       6.046  -6.651   0.271  1.00 61.22           N  
ATOM    151  CA  ARG A  13       6.782  -6.093  -0.857  1.00 64.20           C  
ATOM    152  C   ARG A  13       6.077  -6.404  -2.174  1.00 12.50           C  
ATOM    153  O   ARG A  13       5.434  -7.444  -2.316  1.00 14.23           O  
ATOM    154  CB  ARG A  13       8.208  -6.647  -0.887  1.00 60.11           C  
ATOM    155  CG  ARG A  13       9.012  -6.327   0.362  1.00 22.25           C  
ATOM    156  CD  ARG A  13      10.197  -7.267   0.518  1.00 21.42           C  
ATOM    157  NE  ARG A  13      11.166  -7.111  -0.563  1.00 41.41           N  
ATOM    158  CZ  ARG A  13      12.373  -7.666  -0.555  1.00 32.01           C  
ATOM    159  NH1 ARG A  13      12.756  -8.411   0.473  1.00 63.15           N  
ATOM    160  NH2 ARG A  13      13.198  -7.477  -1.576  1.00 64.14           N  
ATOM    161  H   ARG A  13       5.727  -7.577   0.222  1.00  1.34           H  
ATOM    162  HA  ARG A  13       6.824  -5.022  -0.729  1.00 25.04           H  
ATOM    163  HB2 ARG A  13       8.163  -7.721  -0.994  1.00 34.02           H  
ATOM    164  HB3 ARG A  13       8.725  -6.230  -1.738  1.00 62.41           H  
ATOM    165  HG2 ARG A  13       9.378  -5.313   0.294  1.00 21.32           H  
ATOM    166  HG3 ARG A  13       8.371  -6.423   1.226  1.00 61.40           H  
ATOM    167  HD2 ARG A  13      10.685  -7.058   1.459  1.00 53.14           H  
ATOM    168  HD3 ARG A  13       9.834  -8.284   0.520  1.00 65.42           H  
ATOM    169  HE  ARG A  13      10.903  -6.564  -1.332  1.00 43.03           H  
ATOM    170 HH11 ARG A  13      12.136  -8.556   1.243  1.00 31.10           H  
ATOM    171 HH12 ARG A  13      13.665  -8.829   0.476  1.00 60.23           H  
ATOM    172 HH21 ARG A  13      12.913  -6.916  -2.353  1.00 33.22           H  
ATOM    173 HH22 ARG A  13      14.106  -7.895  -1.569  1.00 61.32           H  
ATOM    174  N   PHE A  14       6.201  -5.494  -3.135  1.00  5.13           N  
ATOM    175  CA  PHE A  14       5.575  -5.669  -4.440  1.00 33.44           C  
ATOM    176  C   PHE A  14       6.158  -6.879  -5.165  1.00  0.41           C  
ATOM    177  O   PHE A  14       5.486  -7.512  -5.978  1.00 54.21           O  
ATOM    178  CB  PHE A  14       5.760  -4.412  -5.291  1.00 53.32           C  
ATOM    179  CG  PHE A  14       4.743  -4.276  -6.388  1.00 40.24           C  
ATOM    180  CD1 PHE A  14       4.892  -4.970  -7.578  1.00 54.34           C  
ATOM    181  CD2 PHE A  14       3.639  -3.454  -6.230  1.00 10.31           C  
ATOM    182  CE1 PHE A  14       3.958  -4.847  -8.590  1.00 74.20           C  
ATOM    183  CE2 PHE A  14       2.702  -3.328  -7.238  1.00 13.43           C  
ATOM    184  CZ  PHE A  14       2.862  -4.024  -8.420  1.00 32.23           C  
ATOM    185  H   PHE A  14       6.727  -4.685  -2.962  1.00  2.35           H  
ATOM    186  HA  PHE A  14       4.520  -5.834  -4.280  1.00 63.35           H  
ATOM    187  HB2 PHE A  14       5.681  -3.542  -4.657  1.00 51.51           H  
ATOM    188  HB3 PHE A  14       6.739  -4.434  -5.745  1.00 71.01           H  
ATOM    189  HD1 PHE A  14       5.749  -5.614  -7.713  1.00 22.02           H  
ATOM    190  HD2 PHE A  14       3.513  -2.907  -5.307  1.00 32.43           H  
ATOM    191  HE1 PHE A  14       4.086  -5.393  -9.513  1.00 22.43           H  
ATOM    192  HE2 PHE A  14       1.846  -2.683  -7.102  1.00 71.22           H  
ATOM    193  HZ  PHE A  14       2.131  -3.928  -9.208  1.00 53.53           H  
ATOM    194  N   ALA A  15       7.414  -7.192  -4.864  1.00 60.23           N  
ATOM    195  CA  ALA A  15       8.088  -8.325  -5.486  1.00 21.44           C  
ATOM    196  C   ALA A  15       7.275  -9.605  -5.322  1.00 22.14           C  
ATOM    197  O   ALA A  15       7.276 -10.470  -6.198  1.00 54.33           O  
ATOM    198  CB  ALA A  15       9.479  -8.502  -4.894  1.00 14.34           C  
ATOM    199  H   ALA A  15       7.898  -6.649  -4.208  1.00 21.31           H  
ATOM    200  HA  ALA A  15       8.197  -8.112  -6.539  1.00 73.34           H  
ATOM    201  HB1 ALA A  15      10.213  -8.095  -5.574  1.00 72.31           H  
ATOM    202  HB2 ALA A  15       9.536  -7.982  -3.949  1.00  0.20           H  
ATOM    203  HB3 ALA A  15       9.673  -9.552  -4.739  1.00 62.43           H  
ATOM    204  N   CYS A  16       6.583  -9.720  -4.193  1.00 71.22           N  
ATOM    205  CA  CYS A  16       5.766 -10.895  -3.913  1.00 42.21           C  
ATOM    206  C   CYS A  16       4.722 -11.104  -5.006  1.00 33.33           C  
ATOM    207  O   CYS A  16       4.372 -12.238  -5.336  1.00 54.44           O  
ATOM    208  CB  CYS A  16       5.077 -10.751  -2.555  1.00  2.44           C  
ATOM    209  SG  CYS A  16       5.665 -11.928  -1.294  1.00 53.43           S  
ATOM    210  H   CYS A  16       6.622  -8.997  -3.532  1.00 24.03           H  
ATOM    211  HA  CYS A  16       6.419 -11.754  -3.887  1.00 34.25           H  
ATOM    212  HB2 CYS A  16       5.249  -9.753  -2.177  1.00 31.23           H  
ATOM    213  HB3 CYS A  16       4.016 -10.905  -2.680  1.00 13.32           H  
ATOM    214  N   CYS A  17       4.228 -10.004  -5.563  1.00 13.21           N  
ATOM    215  CA  CYS A  17       3.223 -10.065  -6.618  1.00  5.10           C  
ATOM    216  C   CYS A  17       3.811 -10.660  -7.894  1.00 41.25           C  
ATOM    217  O   CYS A  17       4.744 -10.107  -8.477  1.00 15.01           O  
ATOM    218  CB  CYS A  17       2.667  -8.668  -6.902  1.00 73.54           C  
ATOM    219  SG  CYS A  17       0.952  -8.422  -6.338  1.00 23.41           S  
ATOM    220  H   CYS A  17       4.546  -9.128  -5.257  1.00 23.02           H  
ATOM    221  HA  CYS A  17       2.421 -10.700  -6.276  1.00 33.11           H  
ATOM    222  HB2 CYS A  17       3.284  -7.935  -6.404  1.00 41.15           H  
ATOM    223  HB3 CYS A  17       2.692  -8.489  -7.967  1.00 72.21           H  
HETATM  224  N   NH2 A  18       3.258 -11.790  -8.323  1.00  2.10           N  
HETATM  225  HN1 NH2 A  18       2.517 -12.183  -7.816  1.00 24.12           H  
HETATM  226  HN2 NH2 A  18       3.579 -12.249  -9.151  1.00 42.25           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       2.751   0.855   0.069  1.00 50.21           N  
ATOM      2  CA  ASP A   1       2.236   0.010  -1.002  1.00 44.03           C  
ATOM      3  C   ASP A   1       3.072  -1.259  -1.142  1.00 52.34           C  
ATOM      4  O   ASP A   1       4.299  -1.201  -1.229  1.00 12.44           O  
ATOM      5  CB  ASP A   1       2.226   0.777  -2.326  1.00 14.15           C  
ATOM      6  CG  ASP A   1       1.135   1.829  -2.376  1.00 70.00           C  
ATOM      7  OD1 ASP A   1      -0.024   1.499  -2.049  1.00 32.54           O  
ATOM      8  OD2 ASP A   1       1.441   2.983  -2.742  1.00 73.22           O  
ATOM      9  H1  ASP A   1       3.492   1.468  -0.120  1.00  4.21           H  
ATOM     10  HA  ASP A   1       1.224  -0.267  -0.749  1.00 42.22           H  
ATOM     11  HB2 ASP A   1       3.179   1.268  -2.458  1.00 21.42           H  
ATOM     12  HB3 ASP A   1       2.068   0.081  -3.136  1.00 52.12           H  
ATOM     13  N   CYS A   2       2.399  -2.405  -1.163  1.00 42.54           N  
ATOM     14  CA  CYS A   2       3.078  -3.688  -1.291  1.00 62.22           C  
ATOM     15  C   CYS A   2       2.100  -4.782  -1.711  1.00 41.41           C  
ATOM     16  O   CYS A   2       0.929  -4.512  -1.981  1.00 62.41           O  
ATOM     17  CB  CYS A   2       3.748  -4.068   0.031  1.00 62.33           C  
ATOM     18  SG  CYS A   2       2.838  -3.519   1.510  1.00 22.43           S  
ATOM     19  H   CYS A   2       1.421  -2.387  -1.091  1.00  1.42           H  
ATOM     20  HA  CYS A   2       3.836  -3.588  -2.053  1.00 61.42           H  
ATOM     21  HB2 CYS A   2       3.840  -5.143   0.083  1.00 62.53           H  
ATOM     22  HB3 CYS A   2       4.733  -3.626   0.067  1.00 52.03           H  
ATOM     23  N   CYS A   3       2.588  -6.016  -1.764  1.00 25.33           N  
ATOM     24  CA  CYS A   3       1.759  -7.151  -2.151  1.00 24.35           C  
ATOM     25  C   CYS A   3       1.863  -8.275  -1.124  1.00 31.52           C  
ATOM     26  O   CYS A   3       2.717  -9.162  -1.200  1.00 34.24           O  
ATOM     27  CB  CYS A   3       2.174  -7.666  -3.530  1.00 63.12           C  
ATOM     28  SG  CYS A   3       0.942  -8.750  -4.321  1.00  0.10           S  
ATOM     29  H   CYS A   3       3.531  -6.168  -1.537  1.00 33.20           H  
ATOM     30  HA  CYS A   3       0.735  -6.814  -2.195  1.00 30.31           H  
ATOM     31  HB2 CYS A   3       2.338  -6.823  -4.186  1.00 62.30           H  
ATOM     32  HB3 CYS A   3       3.093  -8.226  -3.436  1.00 10.12           H  
HETATM   33  N   HYP A   4       0.966  -8.249  -0.123  1.00 44.42           N  
HETATM   34  CA  HYP A   4       1.331  -8.558   1.257  1.00 12.24           C  
HETATM   35  C   HYP A   4       1.505 -10.050   1.514  1.00 11.35           C  
HETATM   36  O   HYP A   4       0.549 -10.826   1.501  1.00 62.03           O  
HETATM   37  CB  HYP A   4       0.145  -8.025   2.052  1.00 22.42           C  
HETATM   38  CG  HYP A   4      -0.357  -6.878   1.246  1.00 34.31           C  
HETATM   39  CD  HYP A   4       0.023  -7.119  -0.192  1.00 20.22           C  
HETATM   40  OD1 HYP A   4       0.234  -5.667   1.667  1.00 61.32           O  
HETATM   41  HA  HYP A   4       2.234  -8.033   1.547  1.00 50.45           H  
HETATM   42  HB2 HYP A   4       0.475  -7.708   3.030  1.00 52.42           H  
HETATM   43  HB3 HYP A   4      -0.603  -8.800   2.150  1.00 24.13           H  
HETATM   44  HG  HYP A   4      -1.430  -6.753   1.377  1.00 14.21           H  
HETATM   45 HD22 HYP A   4      -0.843  -7.375  -0.782  1.00 45.05           H  
HETATM   46 HD23 HYP A   4       0.506  -6.249  -0.609  1.00 35.33           H  
HETATM   47  HD1 HYP A   4       1.000  -5.533   1.096  1.00 64.44           H  
ATOM     48  N   CYS A   5       2.748 -10.438   1.780  1.00 14.23           N  
ATOM     49  CA  CYS A   5       3.068 -11.829   2.077  1.00 11.32           C  
ATOM     50  C   CYS A   5       3.132 -12.062   3.584  1.00 62.42           C  
ATOM     51  O   CYS A   5       3.218 -11.135   4.393  1.00 74.34           O  
ATOM     52  CB  CYS A   5       4.400 -12.216   1.433  1.00 43.13           C  
ATOM     53  SG  CYS A   5       4.242 -12.902  -0.247  1.00 70.24           S  
ATOM     54  H   CYS A   5       3.468  -9.772   1.776  1.00 20.14           H  
ATOM     55  HA  CYS A   5       2.285 -12.445   1.663  1.00 71.41           H  
ATOM     56  HB2 CYS A   5       5.029 -11.340   1.371  1.00 45.22           H  
ATOM     57  HB3 CYS A   5       4.886 -12.959   2.047  1.00  4.14           H  
HETATM   58  N   HYP A   6       3.091 -13.344   3.987  1.00 13.52           N  
HETATM   59  CA  HYP A   6       2.316 -13.769   5.151  1.00 45.12           C  
HETATM   60  C   HYP A   6       2.982 -13.421   6.477  1.00 51.33           C  
HETATM   61  O   HYP A   6       2.455 -13.690   7.556  1.00 42.51           O  
HETATM   62  CB  HYP A   6       2.247 -15.281   4.982  1.00 23.31           C  
HETATM   63  CG  HYP A   6       2.280 -15.493   3.508  1.00  2.41           C  
HETATM   64  CD  HYP A   6       2.988 -14.317   2.886  1.00 23.12           C  
HETATM   65  OD1 HYP A   6       0.973 -15.557   2.978  1.00 64.44           O  
HETATM   66  HA  HYP A   6       1.317 -13.349   5.126  1.00 63.22           H  
HETATM   67  HB2 HYP A   6       1.332 -15.655   5.415  1.00 53.01           H  
HETATM   68  HB3 HYP A   6       3.097 -15.740   5.468  1.00  5.43           H  
HETATM   69  HG  HYP A   6       2.754 -16.441   3.263  1.00 71.03           H  
HETATM   70 HD22 HYP A   6       3.966 -14.600   2.529  1.00 21.05           H  
HETATM   71 HD23 HYP A   6       2.407 -13.909   2.074  1.00  4.23           H  
HETATM   72  HD1 HYP A   6       0.759 -14.662   2.689  1.00  0.42           H  
ATOM     73  N   ALA A   7       4.146 -12.786   6.378  1.00 74.54           N  
ATOM     74  CA  ALA A   7       4.886 -12.359   7.558  1.00 15.24           C  
ATOM     75  C   ALA A   7       4.354 -11.031   8.088  1.00 23.32           C  
ATOM     76  O   ALA A   7       4.184 -10.856   9.294  1.00 73.51           O  
ATOM     77  CB  ALA A   7       6.369 -12.246   7.240  1.00 60.44           C  
ATOM     78  H   ALA A   7       4.514 -12.601   5.489  1.00  4.42           H  
ATOM     79  HA  ALA A   7       4.763 -13.114   8.321  1.00 34.41           H  
ATOM     80  HB1 ALA A   7       6.571 -11.277   6.807  1.00 72.44           H  
ATOM     81  HB2 ALA A   7       6.942 -12.362   8.148  1.00 52.15           H  
ATOM     82  HB3 ALA A   7       6.646 -13.019   6.538  1.00 34.10           H  
ATOM     83  N   GLY A   8       4.095 -10.097   7.178  1.00 31.11           N  
ATOM     84  CA  GLY A   8       3.587  -8.797   7.574  1.00 55.22           C  
ATOM     85  C   GLY A   8       4.695  -7.806   7.869  1.00 42.04           C  
ATOM     86  O   GLY A   8       4.533  -6.604   7.664  1.00 52.55           O  
ATOM     87  H   GLY A   8       4.250 -10.293   6.230  1.00  2.32           H  
ATOM     88  HA2 GLY A   8       2.971  -8.406   6.778  1.00 55.31           H  
ATOM     89  HA3 GLY A   8       2.980  -8.915   8.460  1.00 42.40           H  
ATOM     90  N   ALA A   9       5.825  -8.311   8.353  1.00 70.32           N  
ATOM     91  CA  ALA A   9       6.965  -7.462   8.676  1.00 32.31           C  
ATOM     92  C   ALA A   9       7.605  -6.898   7.412  1.00 11.13           C  
ATOM     93  O   ALA A   9       7.344  -5.758   7.028  1.00  0.22           O  
ATOM     94  CB  ALA A   9       7.990  -8.241   9.487  1.00 61.33           C  
ATOM     95  H   ALA A   9       5.894  -9.278   8.495  1.00 72.33           H  
ATOM     96  HA  ALA A   9       6.609  -6.643   9.284  1.00 11.11           H  
ATOM     97  HB1 ALA A   9       8.901  -7.665   9.563  1.00 14.42           H  
ATOM     98  HB2 ALA A   9       7.599  -8.430  10.475  1.00 31.22           H  
ATOM     99  HB3 ALA A   9       8.198  -9.180   8.996  1.00 65.11           H  
ATOM    100  N   VAL A  10       8.445  -7.703   6.770  1.00 71.14           N  
ATOM    101  CA  VAL A  10       9.122  -7.284   5.548  1.00  3.25           C  
ATOM    102  C   VAL A  10       8.531  -7.977   4.326  1.00 22.53           C  
ATOM    103  O   VAL A  10       8.850  -7.632   3.189  1.00 42.53           O  
ATOM    104  CB  VAL A  10      10.632  -7.581   5.614  1.00 61.22           C  
ATOM    105  CG1 VAL A  10      11.354  -6.942   4.437  1.00 12.45           C  
ATOM    106  CG2 VAL A  10      11.213  -7.097   6.934  1.00 64.14           C  
ATOM    107  H   VAL A  10       8.612  -8.601   7.125  1.00 45.11           H  
ATOM    108  HA  VAL A  10       8.991  -6.217   5.443  1.00  1.44           H  
ATOM    109  HB  VAL A  10      10.771  -8.651   5.554  1.00 12.32           H  
ATOM    110 HG11 VAL A  10      12.130  -6.286   4.805  1.00 72.20           H  
ATOM    111 HG12 VAL A  10      11.794  -7.713   3.822  1.00 55.30           H  
ATOM    112 HG13 VAL A  10      10.649  -6.370   3.851  1.00 64.32           H  
ATOM    113 HG21 VAL A  10      12.259  -7.362   6.984  1.00 31.33           H  
ATOM    114 HG22 VAL A  10      11.111  -6.024   7.001  1.00 51.44           H  
ATOM    115 HG23 VAL A  10      10.684  -7.561   7.752  1.00 13.44           H  
ATOM    116  N   ARG A  11       7.668  -8.958   4.569  1.00 33.13           N  
ATOM    117  CA  ARG A  11       7.032  -9.702   3.488  1.00 11.52           C  
ATOM    118  C   ARG A  11       6.124  -8.793   2.665  1.00 74.24           C  
ATOM    119  O   ARG A  11       5.679  -9.163   1.578  1.00 54.14           O  
ATOM    120  CB  ARG A  11       6.225 -10.872   4.052  1.00 73.43           C  
ATOM    121  CG  ARG A  11       7.005 -12.175   4.115  1.00 73.51           C  
ATOM    122  CD  ARG A  11       7.479 -12.608   2.736  1.00  4.14           C  
ATOM    123  NE  ARG A  11       7.080 -13.978   2.425  1.00 53.43           N  
ATOM    124  CZ  ARG A  11       7.573 -15.046   3.042  1.00 41.45           C  
ATOM    125  NH1 ARG A  11       8.480 -14.903   3.998  1.00 14.35           N  
ATOM    126  NH2 ARG A  11       7.159 -16.260   2.702  1.00 44.33           N  
ATOM    127  H   ARG A  11       7.453  -9.188   5.498  1.00 45.13           H  
ATOM    128  HA  ARG A  11       7.811 -10.088   2.848  1.00 11.22           H  
ATOM    129  HB2 ARG A  11       5.901 -10.624   5.052  1.00 42.42           H  
ATOM    130  HB3 ARG A  11       5.356 -11.028   3.429  1.00  4.34           H  
ATOM    131  HG2 ARG A  11       7.865 -12.039   4.753  1.00  2.30           H  
ATOM    132  HG3 ARG A  11       6.368 -12.945   4.525  1.00 23.32           H  
ATOM    133  HD2 ARG A  11       7.055 -11.943   1.999  1.00  1.21           H  
ATOM    134  HD3 ARG A  11       8.557 -12.541   2.704  1.00 15.41           H  
ATOM    135  HE  ARG A  11       6.411 -14.106   1.721  1.00 71.14           H  
ATOM    136 HH11 ARG A  11       8.792 -13.989   4.257  1.00 24.02           H  
ATOM    137 HH12 ARG A  11       8.849 -15.708   4.462  1.00 33.52           H  
ATOM    138 HH21 ARG A  11       6.476 -16.371   1.981  1.00 70.30           H  
ATOM    139 HH22 ARG A  11       7.531 -17.063   3.166  1.00  3.43           H  
ATOM    140  N   CYS A  12       5.852  -7.603   3.190  1.00 71.31           N  
ATOM    141  CA  CYS A  12       4.996  -6.642   2.505  1.00  3.12           C  
ATOM    142  C   CYS A  12       5.761  -5.928   1.394  1.00 74.54           C  
ATOM    143  O   CYS A  12       6.126  -4.760   1.528  1.00 32.52           O  
ATOM    144  CB  CYS A  12       4.447  -5.618   3.500  1.00 52.51           C  
ATOM    145  SG  CYS A  12       2.900  -4.818   2.966  1.00 75.14           S  
ATOM    146  H   CYS A  12       6.236  -7.365   4.060  1.00 24.55           H  
ATOM    147  HA  CYS A  12       4.172  -7.184   2.068  1.00 52.14           H  
ATOM    148  HB2 CYS A  12       4.253  -6.110   4.442  1.00 72.02           H  
ATOM    149  HB3 CYS A  12       5.183  -4.842   3.650  1.00 23.13           H  
ATOM    150  N   ARG A  13       5.998  -6.639   0.296  1.00 24.42           N  
ATOM    151  CA  ARG A  13       6.720  -6.075  -0.838  1.00 73.22           C  
ATOM    152  C   ARG A  13       6.000  -6.383  -2.148  1.00 33.02           C  
ATOM    153  O   ARG A  13       5.357  -7.424  -2.285  1.00 64.44           O  
ATOM    154  CB  ARG A  13       8.147  -6.625  -0.887  1.00 14.41           C  
ATOM    155  CG  ARG A  13       8.967  -6.300   0.351  1.00 51.33           C  
ATOM    156  CD  ARG A  13      10.163  -7.229   0.486  1.00 34.44           C  
ATOM    157  NE  ARG A  13      11.111  -7.065  -0.612  1.00 21.01           N  
ATOM    158  CZ  ARG A  13      12.331  -7.590  -0.614  1.00 22.30           C  
ATOM    159  NH1 ARG A  13      12.749  -8.310   0.418  1.00 15.04           N  
ATOM    160  NH2 ARG A  13      13.137  -7.396  -1.651  1.00 35.44           N  
ATOM    161  H   ARG A  13       5.682  -7.566   0.248  1.00  0.24           H  
ATOM    162  HA  ARG A  13       6.760  -5.004  -0.706  1.00 61.34           H  
ATOM    163  HB2 ARG A  13       8.103  -7.699  -0.991  1.00  1.20           H  
ATOM    164  HB3 ARG A  13       8.651  -6.208  -1.746  1.00 15.11           H  
ATOM    165  HG2 ARG A  13       9.323  -5.282   0.279  1.00 75.42           H  
ATOM    166  HG3 ARG A  13       8.340  -6.403   1.224  1.00 61.22           H  
ATOM    167  HD2 ARG A  13      10.665  -7.015   1.418  1.00 53.21           H  
ATOM    168  HD3 ARG A  13       9.809  -8.250   0.495  1.00 11.50           H  
ATOM    169  HE  ARG A  13      10.823  -6.537  -1.385  1.00  3.21           H  
ATOM    170 HH11 ARG A  13      12.143  -8.459   1.200  1.00  5.44           H  
ATOM    171 HH12 ARG A  13      13.667  -8.705   0.414  1.00 63.42           H  
ATOM    172 HH21 ARG A  13      12.825  -6.855  -2.431  1.00  4.43           H  
ATOM    173 HH22 ARG A  13      14.054  -7.792  -1.651  1.00 44.12           H  
ATOM    174  N   PHE A  14       6.111  -5.470  -3.107  1.00 31.00           N  
ATOM    175  CA  PHE A  14       5.469  -5.643  -4.405  1.00 45.11           C  
ATOM    176  C   PHE A  14       6.047  -6.848  -5.141  1.00 64.22           C  
ATOM    177  O   PHE A  14       5.368  -7.479  -5.950  1.00 61.04           O  
ATOM    178  CB  PHE A  14       5.641  -4.382  -5.255  1.00  2.14           C  
ATOM    179  CG  PHE A  14       4.958  -4.461  -6.590  1.00 21.11           C  
ATOM    180  CD1 PHE A  14       5.655  -4.191  -7.757  1.00  1.25           C  
ATOM    181  CD2 PHE A  14       3.619  -4.805  -6.678  1.00 71.25           C  
ATOM    182  CE1 PHE A  14       5.030  -4.263  -8.987  1.00 74.11           C  
ATOM    183  CE2 PHE A  14       2.988  -4.880  -7.906  1.00 43.51           C  
ATOM    184  CZ  PHE A  14       3.694  -4.607  -9.062  1.00  1.04           C  
ATOM    185  H   PHE A  14       6.637  -4.660  -2.937  1.00 74.13           H  
ATOM    186  HA  PHE A  14       4.417  -5.811  -4.234  1.00 64.13           H  
ATOM    187  HB2 PHE A  14       5.229  -3.538  -4.721  1.00 62.44           H  
ATOM    188  HB3 PHE A  14       6.693  -4.214  -5.428  1.00 24.11           H  
ATOM    189  HD1 PHE A  14       6.700  -3.921  -7.699  1.00 64.31           H  
ATOM    190  HD2 PHE A  14       3.065  -5.018  -5.776  1.00  2.43           H  
ATOM    191  HE1 PHE A  14       5.585  -4.049  -9.888  1.00 73.34           H  
ATOM    192  HE2 PHE A  14       1.944  -5.148  -7.962  1.00 31.33           H  
ATOM    193  HZ  PHE A  14       3.204  -4.665 -10.022  1.00 12.31           H  
ATOM    194  N   ALA A  15       7.307  -7.161  -4.854  1.00 72.11           N  
ATOM    195  CA  ALA A  15       7.976  -8.291  -5.487  1.00  5.42           C  
ATOM    196  C   ALA A  15       7.167  -9.572  -5.320  1.00 70.24           C  
ATOM    197  O   ALA A  15       7.159 -10.433  -6.201  1.00 44.31           O  
ATOM    198  CB  ALA A  15       9.373  -8.467  -4.909  1.00 71.40           C  
ATOM    199  H   ALA A  15       7.796  -6.620  -4.200  1.00 65.13           H  
ATOM    200  HA  ALA A  15       8.074  -8.073  -6.541  1.00  5.03           H  
ATOM    201  HB1 ALA A  15       9.824  -9.357  -5.325  1.00 14.21           H  
ATOM    202  HB2 ALA A  15       9.977  -7.607  -5.158  1.00 34.44           H  
ATOM    203  HB3 ALA A  15       9.308  -8.564  -3.836  1.00 23.54           H  
ATOM    204  N   CYS A  16       6.487  -9.694  -4.185  1.00 52.43           N  
ATOM    205  CA  CYS A  16       5.675 -10.871  -3.902  1.00 55.32           C  
ATOM    206  C   CYS A  16       4.618 -11.076  -4.984  1.00 42.32           C  
ATOM    207  O   CYS A  16       4.265 -12.208  -5.316  1.00 40.32           O  
ATOM    208  CB  CYS A  16       5.001 -10.734  -2.535  1.00 74.44           C  
ATOM    209  SG  CYS A  16       5.612 -11.910  -1.285  1.00 14.43           S  
ATOM    210  H   CYS A  16       6.532  -8.974  -3.521  1.00  2.52           H  
ATOM    211  HA  CYS A  16       6.328 -11.729  -3.887  1.00 62.45           H  
ATOM    212  HB2 CYS A  16       5.169  -9.736  -2.157  1.00 64.54           H  
ATOM    213  HB3 CYS A  16       3.939 -10.896  -2.648  1.00 71.14           H  
ATOM    214  N   CYS A  17       4.117  -9.973  -5.531  1.00  5.01           N  
ATOM    215  CA  CYS A  17       3.102 -10.030  -6.575  1.00 53.21           C  
ATOM    216  C   CYS A  17       3.676 -10.617  -7.861  1.00 51.02           C  
ATOM    217  O   CYS A  17       4.887 -10.598  -8.078  1.00  2.44           O  
ATOM    218  CB  CYS A  17       2.540  -8.633  -6.846  1.00 11.43           C  
ATOM    219  SG  CYS A  17       0.831  -8.392  -6.262  1.00 22.42           S  
ATOM    220  H   CYS A  17       4.439  -9.098  -5.224  1.00 70.43           H  
ATOM    221  HA  CYS A  17       2.304 -10.668  -6.228  1.00 13.04           H  
ATOM    222  HB2 CYS A  17       3.161  -7.901  -6.350  1.00 45.02           H  
ATOM    223  HB3 CYS A  17       2.554  -8.447  -7.910  1.00 35.44           H  
HETATM  224  N   NH2 A  18       2.797 -11.138  -8.711  1.00 61.21           N  
HETATM  225  HN1 NH2 A  18       1.844 -11.124  -8.483  1.00 70.40           H  
HETATM  226  HN2 NH2 A  18       3.085 -11.544  -9.579  1.00 14.32           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       2.287   0.579   0.346  1.00 14.53           N  
ATOM      2  CA  ASP A   1       2.121  -0.009  -0.978  1.00  3.50           C  
ATOM      3  C   ASP A   1       2.967  -1.270  -1.122  1.00 31.02           C  
ATOM      4  O   ASP A   1       4.193  -1.201  -1.213  1.00 70.44           O  
ATOM      5  CB  ASP A   1       2.504   1.003  -2.060  1.00 34.22           C  
ATOM      6  CG  ASP A   1       2.135   0.529  -3.452  1.00 31.22           C  
ATOM      7  OD1 ASP A   1       0.929   0.330  -3.712  1.00  4.54           O  
ATOM      8  OD2 ASP A   1       3.052   0.357  -4.282  1.00 32.22           O  
ATOM      9  H1  ASP A   1       2.711   1.459   0.429  1.00  4.13           H  
ATOM     10  HA  ASP A   1       1.081  -0.272  -1.096  1.00 62.23           H  
ATOM     11  HB2 ASP A   1       1.991   1.935  -1.870  1.00 31.32           H  
ATOM     12  HB3 ASP A   1       3.570   1.170  -2.026  1.00 41.03           H  
ATOM     13  N   CYS A   2       2.304  -2.422  -1.140  1.00  1.41           N  
ATOM     14  CA  CYS A   2       2.994  -3.699  -1.271  1.00 34.42           C  
ATOM     15  C   CYS A   2       2.023  -4.801  -1.686  1.00 60.15           C  
ATOM     16  O   CYS A   2       0.849  -4.542  -1.952  1.00 13.05           O  
ATOM     17  CB  CYS A   2       3.673  -4.074   0.048  1.00 13.30           C  
ATOM     18  SG  CYS A   2       2.764  -3.533   1.532  1.00 63.43           S  
ATOM     19  H   CYS A   2       1.326  -2.412  -1.063  1.00 22.10           H  
ATOM     20  HA  CYS A   2       3.747  -3.593  -2.036  1.00 62.12           H  
ATOM     21  HB2 CYS A   2       3.775  -5.148   0.099  1.00 34.03           H  
ATOM     22  HB3 CYS A   2       4.653  -3.623   0.080  1.00 44.52           H  
ATOM     23  N   CYS A   3       2.522  -6.032  -1.741  1.00 13.41           N  
ATOM     24  CA  CYS A   3       1.701  -7.174  -2.124  1.00 54.30           C  
ATOM     25  C   CYS A   3       1.818  -8.297  -1.098  1.00  4.12           C  
ATOM     26  O   CYS A   3       2.679  -9.176  -1.177  1.00 63.35           O  
ATOM     27  CB  CYS A   3       2.114  -7.685  -3.506  1.00 11.04           C  
ATOM     28  SG  CYS A   3       0.886  -8.776  -4.293  1.00 14.03           S  
ATOM     29  H   CYS A   3       3.466  -6.175  -1.518  1.00 61.41           H  
ATOM     30  HA  CYS A   3       0.673  -6.846  -2.164  1.00  2.52           H  
ATOM     31  HB2 CYS A   3       2.270  -6.841  -4.161  1.00 41.34           H  
ATOM     32  HB3 CYS A   3       3.036  -8.239  -3.415  1.00 24.12           H  
HETATM   33  N   HYP A   4       0.926  -8.278  -0.093  1.00 42.31           N  
HETATM   34  CA  HYP A   4       1.299  -8.584   1.286  1.00 44.42           C  
HETATM   35  C   HYP A   4       1.487 -10.074   1.542  1.00  4.01           C  
HETATM   36  O   HYP A   4       0.538 -10.858   1.534  1.00 61.33           O  
HETATM   37  CB  HYP A   4       0.113  -8.061   2.086  1.00 71.41           C  
HETATM   38  CG  HYP A   4      -0.403  -6.919   1.282  1.00 11.30           C  
HETATM   39  CD  HYP A   4      -0.027  -7.156  -0.158  1.00 31.35           C  
HETATM   40  OD1 HYP A   4       0.180  -5.703   1.700  1.00 11.41           O  
HETATM   41  HA  HYP A   4       2.199  -8.051   1.571  1.00 44.22           H  
HETATM   42  HB2 HYP A   4       0.444  -7.741   3.062  1.00  2.30           H  
HETATM   43  HB3 HYP A   4      -0.628  -8.842   2.187  1.00 22.44           H  
HETATM   44  HG  HYP A   4      -1.476  -6.802   1.418  1.00 75.31           H  
HETATM   45 HD22 HYP A   4      -0.893  -7.420  -0.744  1.00 51.53           H  
HETATM   46 HD23 HYP A   4       0.446  -6.282  -0.577  1.00 21.44           H  
HETATM   47  HD1 HYP A   4       0.942  -5.562   1.125  1.00 25.24           H  
ATOM     48  N   CYS A   5       2.735 -10.452   1.801  1.00 12.30           N  
ATOM     49  CA  CYS A   5       3.068 -11.840   2.096  1.00  3.24           C  
ATOM     50  C   CYS A   5       3.142 -12.073   3.603  1.00 53.03           C  
ATOM     51  O   CYS A   5       3.225 -11.145   4.411  1.00 73.20           O  
ATOM     52  CB  CYS A   5       4.401 -12.216   1.446  1.00 51.45           C  
ATOM     53  SG  CYS A   5       4.241 -12.894  -0.238  1.00  2.23           S  
ATOM     54  H   CYS A   5       3.450  -9.780   1.793  1.00 14.11           H  
ATOM     55  HA  CYS A   5       2.289 -12.463   1.686  1.00 73.12           H  
ATOM     56  HB2 CYS A   5       5.025 -11.335   1.386  1.00 33.53           H  
ATOM     57  HB3 CYS A   5       4.893 -12.959   2.055  1.00 64.03           H  
HETATM   58  N   HYP A   6       3.111 -13.354   4.006  1.00 22.42           N  
HETATM   59  CA  HYP A   6       2.346 -13.785   5.174  1.00 72.13           C  
HETATM   60  C   HYP A   6       3.015 -13.432   6.496  1.00 24.13           C  
HETATM   61  O   HYP A   6       2.496 -13.705   7.578  1.00 12.51           O  
HETATM   62  CB  HYP A   6       2.286 -15.298   5.005  1.00  4.14           C  
HETATM   63  CG  HYP A   6       2.313 -15.509   3.531  1.00 24.13           C  
HETATM   64  CD  HYP A   6       3.010 -14.329   2.906  1.00 41.42           C  
HETATM   65  OD1 HYP A   6       1.004 -15.583   3.007  1.00 24.03           O  
HETATM   66  HA  HYP A   6       1.344 -13.372   5.154  1.00 74.43           H  
HETATM   67  HB2 HYP A   6       1.376 -15.678   5.443  1.00 55.02           H  
HETATM   68  HB3 HYP A   6       3.142 -15.750   5.487  1.00 21.23           H  
HETATM   69  HG  HYP A   6       2.793 -16.454   3.284  1.00 75.25           H  
HETATM   70 HD22 HYP A   6       3.988 -14.605   2.544  1.00  2.32           H  
HETATM   71 HD23 HYP A   6       2.422 -13.924   2.097  1.00 63.52           H  
HETATM   72  HD1 HYP A   6       0.782 -14.689   2.720  1.00 44.21           H  
ATOM     73  N   ALA A   7       4.174 -12.790   6.391  1.00  1.14           N  
ATOM     74  CA  ALA A   7       4.917 -12.357   7.569  1.00 71.05           C  
ATOM     75  C   ALA A   7       4.377 -11.035   8.103  1.00 41.34           C  
ATOM     76  O   ALA A   7       4.211 -10.863   9.309  1.00  3.25           O  
ATOM     77  CB  ALA A   7       6.398 -12.231   7.242  1.00 74.45           C  
ATOM     78  H   ALA A   7       4.537 -12.602   5.501  1.00  3.41           H  
ATOM     79  HA  ALA A   7       4.805 -13.114   8.331  1.00 32.41           H  
ATOM     80  HB1 ALA A   7       6.676 -13.002   6.538  1.00 64.15           H  
ATOM     81  HB2 ALA A   7       6.589 -11.261   6.809  1.00 63.15           H  
ATOM     82  HB3 ALA A   7       6.976 -12.343   8.146  1.00 24.41           H  
ATOM     83  N   GLY A   8       4.105 -10.102   7.195  1.00  2.31           N  
ATOM     84  CA  GLY A   8       3.588  -8.806   7.595  1.00 32.20           C  
ATOM     85  C   GLY A   8       4.689  -7.807   7.886  1.00  5.42           C  
ATOM     86  O   GLY A   8       4.516  -6.605   7.684  1.00 32.25           O  
ATOM     87  H   GLY A   8       4.257 -10.295   6.246  1.00  2.22           H  
ATOM     88  HA2 GLY A   8       2.965  -8.419   6.802  1.00 31.25           H  
ATOM     89  HA3 GLY A   8       2.986  -8.930   8.484  1.00 65.42           H  
ATOM     90  N   ALA A   9       5.826  -8.303   8.363  1.00 20.45           N  
ATOM     91  CA  ALA A   9       6.960  -7.445   8.683  1.00 63.33           C  
ATOM     92  C   ALA A   9       7.589  -6.873   7.417  1.00 51.22           C  
ATOM     93  O   ALA A   9       7.318  -5.733   7.038  1.00 61.33           O  
ATOM     94  CB  ALA A   9       7.996  -8.217   9.486  1.00 23.22           C  
ATOM     95  H   ALA A   9       5.904  -9.270   8.503  1.00 72.02           H  
ATOM     96  HA  ALA A   9       6.601  -6.630   9.294  1.00 35.22           H  
ATOM     97  HB1 ALA A   9       8.224  -9.145   8.981  1.00  1.12           H  
ATOM     98  HB2 ALA A   9       8.895  -7.626   9.577  1.00 42.14           H  
ATOM     99  HB3 ALA A   9       7.604  -8.429  10.469  1.00 31.34           H  
ATOM    100  N   VAL A  10       8.430  -7.670   6.767  1.00 64.44           N  
ATOM    101  CA  VAL A  10       9.098  -7.243   5.543  1.00 54.13           C  
ATOM    102  C   VAL A  10       8.508  -7.941   4.323  1.00 73.24           C  
ATOM    103  O   VAL A  10       8.818  -7.591   3.184  1.00 63.32           O  
ATOM    104  CB  VAL A  10      10.611  -7.525   5.600  1.00 13.03           C  
ATOM    105  CG1 VAL A  10      11.320  -6.879   4.420  1.00 52.10           C  
ATOM    106  CG2 VAL A  10      11.194  -7.034   6.917  1.00 72.31           C  
ATOM    107  H   VAL A  10       8.606  -8.568   7.118  1.00 21.11           H  
ATOM    108  HA  VAL A  10       8.955  -6.177   5.439  1.00  0.04           H  
ATOM    109  HB  VAL A  10      10.760  -8.593   5.541  1.00 72.14           H  
ATOM    110 HG11 VAL A  10      10.607  -6.311   3.839  1.00 24.23           H  
ATOM    111 HG12 VAL A  10      12.097  -6.221   4.782  1.00 35.41           H  
ATOM    112 HG13 VAL A  10      11.758  -7.647   3.799  1.00  0.25           H  
ATOM    113 HG21 VAL A  10      12.243  -7.286   6.961  1.00 50.11           H  
ATOM    114 HG22 VAL A  10      11.078  -5.962   6.985  1.00 32.33           H  
ATOM    115 HG23 VAL A  10      10.675  -7.505   7.739  1.00 62.24           H  
ATOM    116  N   ARG A  11       7.655  -8.930   4.568  1.00 34.25           N  
ATOM    117  CA  ARG A  11       7.021  -9.679   3.490  1.00 41.34           C  
ATOM    118  C   ARG A  11       6.101  -8.778   2.671  1.00 73.42           C  
ATOM    119  O   ARG A  11       5.654  -9.152   1.586  1.00 53.22           O  
ATOM    120  CB  ARG A  11       6.227 -10.858   4.056  1.00 44.42           C  
ATOM    121  CG  ARG A  11       7.020 -12.153   4.114  1.00 31.34           C  
ATOM    122  CD  ARG A  11       7.492 -12.580   2.733  1.00 24.25           C  
ATOM    123  NE  ARG A  11       7.101 -13.952   2.421  1.00 54.13           N  
ATOM    124  CZ  ARG A  11       7.602 -15.018   3.035  1.00 43.42           C  
ATOM    125  NH1 ARG A  11       8.510 -14.870   3.990  1.00 63.43           N  
ATOM    126  NH2 ARG A  11       7.195 -16.234   2.694  1.00  4.13           N  
ATOM    127  H   ARG A  11       7.447  -9.163   5.498  1.00 53.34           H  
ATOM    128  HA  ARG A  11       7.801 -10.057   2.846  1.00 71.21           H  
ATOM    129  HB2 ARG A  11       5.906 -10.613   5.057  1.00  1.45           H  
ATOM    130  HB3 ARG A  11       5.358 -11.020   3.437  1.00 32.52           H  
ATOM    131  HG2 ARG A  11       7.882 -12.009   4.749  1.00 50.12           H  
ATOM    132  HG3 ARG A  11       6.393 -12.929   4.527  1.00 73.41           H  
ATOM    133  HD2 ARG A  11       7.061 -11.917   1.999  1.00 41.31           H  
ATOM    134  HD3 ARG A  11       8.569 -12.506   2.697  1.00 10.24           H  
ATOM    135  HE  ARG A  11       6.431 -14.084   1.718  1.00 11.32           H  
ATOM    136 HH11 ARG A  11       8.818 -13.955   4.249  1.00 30.20           H  
ATOM    137 HH12 ARG A  11       8.886 -15.675   4.451  1.00 14.54           H  
ATOM    138 HH21 ARG A  11       6.511 -16.349   1.975  1.00 11.21           H  
ATOM    139 HH22 ARG A  11       7.574 -17.035   3.157  1.00 74.12           H  
ATOM    140  N   CYS A  12       5.821  -7.591   3.198  1.00 71.12           N  
ATOM    141  CA  CYS A  12       4.953  -6.637   2.518  1.00 63.25           C  
ATOM    142  C   CYS A  12       5.706  -5.916   1.403  1.00 71.10           C  
ATOM    143  O   CYS A  12       6.062  -4.745   1.537  1.00 23.42           O  
ATOM    144  CB  CYS A  12       4.399  -5.619   3.515  1.00 11.54           C  
ATOM    145  SG  CYS A  12       2.844  -4.831   2.987  1.00 14.21           S  
ATOM    146  H   CYS A  12       6.207  -7.350   4.067  1.00 64.15           H  
ATOM    147  HA  CYS A  12       4.132  -7.187   2.083  1.00 11.54           H  
ATOM    148  HB2 CYS A  12       4.212  -6.114   4.457  1.00 11.22           H  
ATOM    149  HB3 CYS A  12       5.130  -4.837   3.664  1.00 34.54           H  
ATOM    150  N   ARG A  13       5.944  -6.624   0.303  1.00 12.44           N  
ATOM    151  CA  ARG A  13       6.655  -6.052  -0.834  1.00 74.00           C  
ATOM    152  C   ARG A  13       5.933  -6.368  -2.141  1.00 32.23           C  
ATOM    153  O   ARG A  13       5.299  -7.415  -2.274  1.00 73.04           O  
ATOM    154  CB  ARG A  13       8.087  -6.586  -0.888  1.00 41.01           C  
ATOM    155  CG  ARG A  13       8.887  -6.312   0.375  1.00 61.40           C  
ATOM    156  CD  ARG A  13      10.074  -7.255   0.497  1.00  4.35           C  
ATOM    157  NE  ARG A  13      11.023  -7.086  -0.600  1.00 54.03           N  
ATOM    158  CZ  ARG A  13      12.190  -7.716  -0.666  1.00 43.22           C  
ATOM    159  NH1 ARG A  13      12.552  -8.552   0.297  1.00 35.02           N  
ATOM    160  NH2 ARG A  13      12.999  -7.510  -1.698  1.00 23.03           N  
ATOM    161  H   ARG A  13       5.635  -7.553   0.256  1.00 52.50           H  
ATOM    162  HA  ARG A  13       6.684  -4.981  -0.703  1.00 12.22           H  
ATOM    163  HB2 ARG A  13       8.055  -7.655  -1.043  1.00 43.50           H  
ATOM    164  HB3 ARG A  13       8.599  -6.125  -1.719  1.00 51.03           H  
ATOM    165  HG2 ARG A  13       9.250  -5.296   0.347  1.00 43.30           H  
ATOM    166  HG3 ARG A  13       8.244  -6.444   1.232  1.00  1.35           H  
ATOM    167  HD2 ARG A  13      10.580  -7.056   1.431  1.00 71.13           H  
ATOM    168  HD3 ARG A  13       9.711  -8.272   0.494  1.00  3.44           H  
ATOM    169  HE  ARG A  13      10.776  -6.473  -1.323  1.00 52.40           H  
ATOM    170 HH11 ARG A  13      11.944  -8.710   1.075  1.00 15.21           H  
ATOM    171 HH12 ARG A  13      13.431  -9.026   0.245  1.00 52.14           H  
ATOM    172 HH21 ARG A  13      12.730  -6.881  -2.426  1.00  3.50           H  
ATOM    173 HH22 ARG A  13      13.878  -7.984  -1.746  1.00 73.23           H  
ATOM    174  N   PHE A  14       6.034  -5.456  -3.102  1.00 34.10           N  
ATOM    175  CA  PHE A  14       5.389  -5.637  -4.398  1.00  4.43           C  
ATOM    176  C   PHE A  14       5.970  -6.843  -5.130  1.00 52.23           C  
ATOM    177  O   PHE A  14       5.288  -7.485  -5.929  1.00 11.52           O  
ATOM    178  CB  PHE A  14       5.554  -4.379  -5.253  1.00  4.52           C  
ATOM    179  CG  PHE A  14       4.893  -4.477  -6.597  1.00 55.45           C  
ATOM    180  CD1 PHE A  14       5.621  -4.844  -7.718  1.00 35.25           C  
ATOM    181  CD2 PHE A  14       3.542  -4.201  -6.742  1.00  3.45           C  
ATOM    182  CE1 PHE A  14       5.014  -4.936  -8.956  1.00 45.25           C  
ATOM    183  CE2 PHE A  14       2.931  -4.291  -7.978  1.00 12.03           C  
ATOM    184  CZ  PHE A  14       3.668  -4.658  -9.087  1.00 10.23           C  
ATOM    185  H   PHE A  14       6.553  -4.642  -2.935  1.00 42.45           H  
ATOM    186  HA  PHE A  14       4.338  -5.808  -4.223  1.00 44.14           H  
ATOM    187  HB2 PHE A  14       5.122  -3.538  -4.731  1.00 73.22           H  
ATOM    188  HB3 PHE A  14       6.606  -4.196  -5.412  1.00  3.34           H  
ATOM    189  HD1 PHE A  14       6.675  -5.062  -7.617  1.00 13.24           H  
ATOM    190  HD2 PHE A  14       2.965  -3.913  -5.876  1.00 13.45           H  
ATOM    191  HE1 PHE A  14       5.594  -5.223  -9.821  1.00 41.13           H  
ATOM    192  HE2 PHE A  14       1.878  -4.073  -8.077  1.00 11.21           H  
ATOM    193  HZ  PHE A  14       3.192  -4.729 -10.053  1.00 64.44           H  
ATOM    194  N   ALA A  15       7.234  -7.144  -4.852  1.00 70.24           N  
ATOM    195  CA  ALA A  15       7.906  -8.273  -5.483  1.00 24.30           C  
ATOM    196  C   ALA A  15       7.095  -9.554  -5.324  1.00 33.42           C  
ATOM    197  O   ALA A  15       7.087 -10.411  -6.209  1.00  1.34           O  
ATOM    198  CB  ALA A  15       9.299  -8.452  -4.897  1.00 61.41           C  
ATOM    199  H   ALA A  15       7.725  -6.595  -4.207  1.00  4.01           H  
ATOM    200  HA  ALA A  15       8.011  -8.054  -6.536  1.00  0.21           H  
ATOM    201  HB1 ALA A  15       9.832  -7.514  -4.945  1.00 44.04           H  
ATOM    202  HB2 ALA A  15       9.219  -8.769  -3.868  1.00 15.41           H  
ATOM    203  HB3 ALA A  15       9.834  -9.200  -5.463  1.00 60.12           H  
ATOM    204  N   CYS A  16       6.413  -9.680  -4.190  1.00 73.14           N  
ATOM    205  CA  CYS A  16       5.598 -10.857  -3.914  1.00 22.31           C  
ATOM    206  C   CYS A  16       4.543 -11.055  -4.998  1.00 72.31           C  
ATOM    207  O   CYS A  16       4.186 -12.185  -5.334  1.00 13.03           O  
ATOM    208  CB  CYS A  16       4.923 -10.727  -2.547  1.00 40.43           C  
ATOM    209  SG  CYS A  16       5.577 -11.864  -1.283  1.00 51.22           S  
ATOM    210  H   CYS A  16       6.458  -8.963  -3.522  1.00 63.24           H  
ATOM    211  HA  CYS A  16       6.251 -11.717  -3.903  1.00 34.13           H  
ATOM    212  HB2 CYS A  16       5.058  -9.719  -2.183  1.00  1.34           H  
ATOM    213  HB3 CYS A  16       3.867 -10.926  -2.655  1.00 62.24           H  
ATOM    214  N   CYS A  17       4.047  -9.949  -5.543  1.00 24.12           N  
ATOM    215  CA  CYS A  17       3.033  -9.999  -6.589  1.00 20.13           C  
ATOM    216  C   CYS A  17       3.615 -10.555  -7.885  1.00 45.42           C  
ATOM    217  O   CYS A  17       3.178 -11.594  -8.379  1.00  4.33           O  
ATOM    218  CB  CYS A  17       2.454  -8.604  -6.833  1.00 74.44           C  
ATOM    219  SG  CYS A  17       0.749  -8.391  -6.228  1.00 54.04           S  
ATOM    220  H   CYS A  17       4.372  -9.077  -5.233  1.00 51.43           H  
ATOM    221  HA  CYS A  17       2.243 -10.654  -6.254  1.00  0.11           H  
ATOM    222  HB2 CYS A  17       3.073  -7.873  -6.334  1.00 35.32           H  
ATOM    223  HB3 CYS A  17       2.454  -8.404  -7.895  1.00  1.15           H  
HETATM  224  N   NH2 A  18       4.604  -9.854  -8.431  1.00 25.32           N  
HETATM  225  HN1 NH2 A  18       4.910  -9.034  -7.991  1.00 12.54           H  
HETATM  226  HN2 NH2 A  18       5.046 -10.145  -9.280  1.00 12.02           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       2.787   0.709   0.145  1.00  2.54           N  
ATOM      2  CA  ASP A   1       2.414  -0.029  -1.055  1.00 63.33           C  
ATOM      3  C   ASP A   1       3.232  -1.311  -1.180  1.00 74.33           C  
ATOM      4  O   ASP A   1       4.460  -1.272  -1.253  1.00 23.41           O  
ATOM      5  CB  ASP A   1       2.613   0.840  -2.298  1.00  5.44           C  
ATOM      6  CG  ASP A   1       1.518   1.875  -2.461  1.00 52.35           C  
ATOM      7  OD1 ASP A   1       1.782   3.067  -2.194  1.00 35.50           O  
ATOM      8  OD2 ASP A   1       0.397   1.494  -2.858  1.00 51.22           O  
ATOM      9  H1  ASP A   1       3.736   0.804   0.373  1.00 10.51           H  
ATOM     10  HA  ASP A   1       1.370  -0.290  -0.973  1.00 51.14           H  
ATOM     11  HB2 ASP A   1       3.560   1.355  -2.221  1.00  3.12           H  
ATOM     12  HB3 ASP A   1       2.622   0.209  -3.174  1.00 33.24           H  
ATOM     13  N   CYS A   2       2.542  -2.447  -1.204  1.00 12.23           N  
ATOM     14  CA  CYS A   2       3.202  -3.741  -1.318  1.00 65.32           C  
ATOM     15  C   CYS A   2       2.212  -4.822  -1.744  1.00  3.35           C  
ATOM     16  O   CYS A   2       1.049  -4.536  -2.029  1.00 10.23           O  
ATOM     17  CB  CYS A   2       3.852  -4.125   0.013  1.00 64.13           C  
ATOM     18  SG  CYS A   2       2.934  -3.557   1.480  1.00 70.03           S  
ATOM     19  H   CYS A   2       1.563  -2.414  -1.142  1.00 44.42           H  
ATOM     20  HA  CYS A   2       3.970  -3.657  -2.072  1.00 51.24           H  
ATOM     21  HB2 CYS A   2       3.928  -5.201   0.070  1.00 24.31           H  
ATOM     22  HB3 CYS A   2       4.843  -3.697   0.058  1.00 53.33           H  
ATOM     23  N   CYS A   3       2.682  -6.064  -1.784  1.00 31.13           N  
ATOM     24  CA  CYS A   3       1.840  -7.188  -2.174  1.00 33.30           C  
ATOM     25  C   CYS A   3       1.914  -8.308  -1.140  1.00 64.44           C  
ATOM     26  O   CYS A   3       2.755  -9.208  -1.202  1.00 24.41           O  
ATOM     27  CB  CYS A   3       2.262  -7.717  -3.546  1.00 50.43           C  
ATOM     28  SG  CYS A   3       1.005  -8.752  -4.363  1.00 64.12           S  
ATOM     29  H   CYS A   3       3.619  -6.229  -1.545  1.00 71.41           H  
ATOM     30  HA  CYS A   3       0.821  -6.836  -2.232  1.00  2.35           H  
ATOM     31  HB2 CYS A   3       2.470  -6.880  -4.197  1.00 45.20           H  
ATOM     32  HB3 CYS A   3       3.157  -8.311  -3.435  1.00 12.10           H  
HETATM   33  N   HYP A   4       1.007  -8.263  -0.150  1.00 40.33           N  
HETATM   34  CA  HYP A   4       1.351  -8.570   1.236  1.00 70.10           C  
HETATM   35  C   HYP A   4       1.499 -10.063   1.503  1.00 64.14           C  
HETATM   36  O   HYP A   4       0.531 -10.823   1.492  1.00 72.45           O  
HETATM   37  CB  HYP A   4       0.165  -8.016   2.014  1.00 14.33           C  
HETATM   38  CG  HYP A   4      -0.311  -6.865   1.197  1.00 73.43           C  
HETATM   39  CD  HYP A   4       0.082  -7.120  -0.235  1.00 52.55           C  
HETATM   40  OD1 HYP A   4       0.294  -5.661   1.618  1.00 73.30           O  
HETATM   41  HA  HYP A   4       2.259  -8.057   1.533  1.00 74.23           H  
HETATM   42  HB2 HYP A   4       0.488  -7.698   2.994  1.00 12.30           H  
HETATM   43  HB3 HYP A   4      -0.596  -8.778   2.108  1.00 70.42           H  
HETATM   44  HG  HYP A   4      -1.384  -6.723   1.315  1.00 44.13           H  
HETATM   45 HD22 HYP A   4      -0.781  -7.365  -0.835  1.00 23.32           H  
HETATM   46 HD23 HYP A   4       0.582  -6.259  -0.651  1.00 62.22           H  
HETATM   47  HD1 HYP A   4       1.068  -5.542   1.055  1.00 65.01           H  
ATOM     48  N   CYS A   5       2.735 -10.470   1.773  1.00 31.54           N  
ATOM     49  CA  CYS A   5       3.031 -11.865   2.080  1.00 41.34           C  
ATOM     50  C   CYS A   5       3.077 -12.092   3.588  1.00 71.52           C  
ATOM     51  O   CYS A   5       3.168 -11.163   4.393  1.00 32.13           O  
ATOM     52  CB  CYS A   5       4.364 -12.275   1.450  1.00 12.11           C  
ATOM     53  SG  CYS A   5       4.212 -12.968  -0.228  1.00 35.03           S  
ATOM     54  H   CYS A   5       3.466  -9.817   1.767  1.00 44.01           H  
ATOM     55  HA  CYS A   5       2.243 -12.471   1.660  1.00 20.32           H  
ATOM     56  HB2 CYS A   5       5.006 -11.408   1.390  1.00 63.45           H  
ATOM     57  HB3 CYS A   5       4.833 -13.021   2.074  1.00 60.55           H  
HETATM   58  N   HYP A   6       3.013 -13.371   3.996  1.00 34.12           N  
HETATM   59  CA  HYP A   6       2.221 -13.780   5.154  1.00 54.11           C  
HETATM   60  C   HYP A   6       2.878 -13.435   6.485  1.00 72.41           C  
HETATM   61  O   HYP A   6       2.337 -13.693   7.560  1.00 50.21           O  
HETATM   62  CB  HYP A   6       2.131 -15.292   4.991  1.00  0.11           C  
HETATM   63  CG  HYP A   6       2.176 -15.510   3.518  1.00 35.24           C  
HETATM   64  CD  HYP A   6       2.907 -14.348   2.899  1.00 50.14           C  
HETATM   65  OD1 HYP A   6       0.873 -15.558   2.975  1.00 23.31           O  
HETATM   66  HA  HYP A   6       1.228 -13.346   5.117  1.00 41.30           H  
HETATM   67  HB2 HYP A   6       1.206 -15.650   5.416  1.00 33.13           H  
HETATM   68  HB3 HYP A   6       2.969 -15.760   5.488  1.00 65.22           H  
HETATM   69  HG  HYP A   6       2.638 -16.467   3.282  1.00 52.51           H  
HETATM   70 HD22 HYP A   6       3.884 -14.647   2.553  1.00 41.31           H  
HETATM   71 HD23 HYP A   6       2.340 -13.935   2.079  1.00  2.11           H  
HETATM   72  HD1 HYP A   6       0.675 -14.661   2.681  1.00 50.24           H  
ATOM     73  N   ALA A   7       4.051 -12.818   6.395  1.00 50.53           N  
ATOM     74  CA  ALA A   7       4.785 -12.395   7.581  1.00 21.31           C  
ATOM     75  C   ALA A   7       4.268 -11.057   8.099  1.00 24.42           C  
ATOM     76  O   ALA A   7       4.088 -10.874   9.302  1.00 30.33           O  
ATOM     77  CB  ALA A   7       6.273 -12.307   7.277  1.00  3.50           C  
ATOM     78  H   ALA A   7       4.431 -12.640   5.509  1.00 31.22           H  
ATOM     79  HA  ALA A   7       4.643 -13.145   8.346  1.00 61.20           H  
ATOM     80  HB1 ALA A   7       6.545 -13.088   6.583  1.00 61.34           H  
ATOM     81  HB2 ALA A   7       6.495 -11.344   6.841  1.00 54.12           H  
ATOM     82  HB3 ALA A   7       6.835 -12.426   8.191  1.00 11.34           H  
ATOM     83  N   GLY A   8       4.032 -10.124   7.182  1.00  5.21           N  
ATOM     84  CA  GLY A   8       3.540  -8.814   7.567  1.00 74.24           C  
ATOM     85  C   GLY A   8       4.660  -7.838   7.867  1.00 71.15           C  
ATOM     86  O   GLY A   8       4.517  -6.634   7.654  1.00 31.52           O  
ATOM     87  H   GLY A   8       4.195 -10.326   6.237  1.00 74.21           H  
ATOM     88  HA2 GLY A   8       2.937  -8.418   6.763  1.00 33.30           H  
ATOM     89  HA3 GLY A   8       2.923  -8.919   8.448  1.00 45.53           H  
ATOM     90  N   ALA A   9       5.778  -8.357   8.363  1.00 32.53           N  
ATOM     91  CA  ALA A   9       6.927  -7.523   8.693  1.00 70.52           C  
ATOM     92  C   ALA A   9       7.589  -6.978   7.432  1.00 62.41           C  
ATOM     93  O   ALA A   9       7.350  -5.838   7.036  1.00 14.53           O  
ATOM     94  CB  ALA A   9       7.931  -8.312   9.520  1.00  4.12           C  
ATOM     95  H   ALA A   9       5.831  -9.325   8.510  1.00  3.44           H  
ATOM     96  HA  ALA A   9       6.577  -6.694   9.291  1.00 61.22           H  
ATOM     97  HB1 ALA A   9       8.910  -7.865   9.419  1.00 53.32           H  
ATOM     98  HB2 ALA A   9       7.634  -8.296  10.558  1.00 73.31           H  
ATOM     99  HB3 ALA A   9       7.964  -9.333   9.170  1.00 52.54           H  
ATOM    100  N   VAL A  10       8.424  -7.801   6.805  1.00 40.14           N  
ATOM    101  CA  VAL A  10       9.121  -7.401   5.588  1.00 71.21           C  
ATOM    102  C   VAL A  10       8.528  -8.089   4.364  1.00 73.34           C  
ATOM    103  O   VAL A  10       8.856  -7.748   3.227  1.00 13.22           O  
ATOM    104  CB  VAL A  10      10.624  -7.728   5.669  1.00 51.11           C  
ATOM    105  CG1 VAL A  10      11.367  -7.120   4.489  1.00 30.00           C  
ATOM    106  CG2 VAL A  10      11.205  -7.237   6.986  1.00  3.40           C  
ATOM    107  H   VAL A  10       8.574  -8.698   7.168  1.00 22.35           H  
ATOM    108  HA  VAL A  10       9.012  -6.332   5.476  1.00 33.24           H  
ATOM    109  HB  VAL A  10      10.741  -8.801   5.626  1.00 44.34           H  
ATOM    110 HG11 VAL A  10      12.431  -7.175   4.667  1.00 31.21           H  
ATOM    111 HG12 VAL A  10      11.122  -7.665   3.589  1.00 24.54           H  
ATOM    112 HG13 VAL A  10      11.075  -6.086   4.374  1.00 23.32           H  
ATOM    113 HG21 VAL A  10      10.657  -7.675   7.806  1.00 30.14           H  
ATOM    114 HG22 VAL A  10      12.244  -7.526   7.052  1.00 61.30           H  
ATOM    115 HG23 VAL A  10      11.128  -6.161   7.035  1.00 43.30           H  
ATOM    116  N   ARG A  11       7.652  -9.060   4.603  1.00 23.13           N  
ATOM    117  CA  ARG A  11       7.013  -9.797   3.520  1.00 62.20           C  
ATOM    118  C   ARG A  11       6.128  -8.877   2.685  1.00 72.24           C  
ATOM    119  O   ARG A  11       5.690  -9.242   1.593  1.00 43.01           O  
ATOM    120  CB  ARG A  11       6.181 -10.952   4.081  1.00  2.34           C  
ATOM    121  CG  ARG A  11       6.938 -12.267   4.158  1.00 64.44           C  
ATOM    122  CD  ARG A  11       7.420 -12.713   2.786  1.00 61.22           C  
ATOM    123  NE  ARG A  11       7.003 -14.078   2.476  1.00 13.00           N  
ATOM    124  CZ  ARG A  11       7.475 -15.151   3.101  1.00 12.33           C  
ATOM    125  NH1 ARG A  11       8.375 -15.017   4.065  1.00 21.54           N  
ATOM    126  NH2 ARG A  11       7.046 -16.360   2.763  1.00 51.13           N  
ATOM    127  H   ARG A  11       7.431  -9.287   5.531  1.00 44.31           H  
ATOM    128  HA  ARG A  11       7.791 -10.200   2.888  1.00 10.44           H  
ATOM    129  HB2 ARG A  11       5.853 -10.693   5.077  1.00 10.34           H  
ATOM    130  HB3 ARG A  11       5.316 -11.095   3.452  1.00 61.11           H  
ATOM    131  HG2 ARG A  11       7.794 -12.143   4.804  1.00  4.42           H  
ATOM    132  HG3 ARG A  11       6.285 -13.025   4.564  1.00 11.21           H  
ATOM    133  HD2 ARG A  11       7.013 -12.045   2.042  1.00 63.05           H  
ATOM    134  HD3 ARG A  11       8.498 -12.662   2.764  1.00 64.40           H  
ATOM    135  HE  ARG A  11       6.338 -14.199   1.767  1.00 61.43           H  
ATOM    136 HH11 ARG A  11       8.699 -14.108   4.323  1.00  3.43           H  
ATOM    137 HH12 ARG A  11       8.728 -15.827   4.536  1.00 41.25           H  
ATOM    138 HH21 ARG A  11       6.367 -16.464   2.037  1.00 60.25           H  
ATOM    139 HH22 ARG A  11       7.402 -17.166   3.234  1.00 72.44           H  
ATOM    140  N   CYS A  12       5.867  -7.683   3.205  1.00  0.23           N  
ATOM    141  CA  CYS A  12       5.033  -6.710   2.509  1.00 23.13           C  
ATOM    142  C   CYS A  12       5.821  -6.010   1.406  1.00 54.43           C  
ATOM    143  O   CYS A  12       6.199  -4.846   1.542  1.00 62.11           O  
ATOM    144  CB  CYS A  12       4.487  -5.676   3.496  1.00 23.42           C  
ATOM    145  SG  CYS A  12       2.961  -4.852   2.941  1.00 52.13           S  
ATOM    146  H   CYS A  12       6.245  -7.449   4.080  1.00 74.30           H  
ATOM    147  HA  CYS A  12       4.206  -7.241   2.063  1.00  2.21           H  
ATOM    148  HB2 CYS A  12       4.273  -6.165   4.435  1.00 35.25           H  
ATOM    149  HB3 CYS A  12       5.234  -4.913   3.656  1.00 23.13           H  
ATOM    150  N   ARG A  13       6.063  -6.726   0.313  1.00 20.51           N  
ATOM    151  CA  ARG A  13       6.806  -6.175  -0.814  1.00 13.45           C  
ATOM    152  C   ARG A  13       6.098  -6.477  -2.131  1.00 64.14           C  
ATOM    153  O   ARG A  13       5.439  -7.507  -2.272  1.00 61.30           O  
ATOM    154  CB  ARG A  13       8.226  -6.742  -0.843  1.00 30.23           C  
ATOM    155  CG  ARG A  13       9.035  -6.423   0.404  1.00 42.23           C  
ATOM    156  CD  ARG A  13      10.288  -7.280   0.489  1.00 21.43           C  
ATOM    157  NE  ARG A  13      11.034  -7.286  -0.766  1.00 62.31           N  
ATOM    158  CZ  ARG A  13      11.863  -6.315  -1.133  1.00 23.52           C  
ATOM    159  NH1 ARG A  13      12.052  -5.267  -0.344  1.00 13.32           N  
ATOM    160  NH2 ARG A  13      12.507  -6.393  -2.291  1.00 15.21           N  
ATOM    161  H   ARG A  13       5.735  -7.649   0.264  1.00 43.23           H  
ATOM    162  HA  ARG A  13       6.858  -5.104  -0.684  1.00 50.02           H  
ATOM    163  HB2 ARG A  13       8.170  -7.816  -0.943  1.00 62.22           H  
ATOM    164  HB3 ARG A  13       8.746  -6.335  -1.697  1.00 34.30           H  
ATOM    165  HG2 ARG A  13       9.326  -5.383   0.376  1.00 14.25           H  
ATOM    166  HG3 ARG A  13       8.424  -6.605   1.275  1.00 72.32           H  
ATOM    167  HD2 ARG A  13      10.922  -6.891   1.272  1.00 41.23           H  
ATOM    168  HD3 ARG A  13       9.999  -8.292   0.731  1.00 62.42           H  
ATOM    169  HE  ARG A  13      10.910  -8.052  -1.364  1.00 51.03           H  
ATOM    170 HH11 ARG A  13      11.569  -5.206   0.530  1.00 62.32           H  
ATOM    171 HH12 ARG A  13      12.678  -4.538  -0.622  1.00 14.42           H  
ATOM    172 HH21 ARG A  13      12.367  -7.182  -2.888  1.00 42.02           H  
ATOM    173 HH22 ARG A  13      13.130  -5.662  -2.566  1.00  0.20           H  
ATOM    174  N   PHE A  14       6.240  -5.572  -3.094  1.00 53.01           N  
ATOM    175  CA  PHE A  14       5.613  -5.741  -4.400  1.00 44.21           C  
ATOM    176  C   PHE A  14       6.178  -6.962  -5.120  1.00 51.12           C  
ATOM    177  O   PHE A  14       5.498  -7.584  -5.936  1.00 43.10           O  
ATOM    178  CB  PHE A  14       5.822  -4.489  -5.255  1.00 33.01           C  
ATOM    179  CG  PHE A  14       4.974  -4.462  -6.495  1.00  3.13           C  
ATOM    180  CD1 PHE A  14       3.642  -4.089  -6.431  1.00 14.50           C  
ATOM    181  CD2 PHE A  14       5.510  -4.810  -7.724  1.00 25.40           C  
ATOM    182  CE1 PHE A  14       2.859  -4.062  -7.570  1.00 60.21           C  
ATOM    183  CE2 PHE A  14       4.733  -4.786  -8.866  1.00 40.54           C  
ATOM    184  CZ  PHE A  14       3.405  -4.412  -8.789  1.00 64.22           C  
ATOM    185  H   PHE A  14       6.778  -4.771  -2.922  1.00 12.24           H  
ATOM    186  HA  PHE A  14       4.556  -5.887  -4.243  1.00 70.31           H  
ATOM    187  HB2 PHE A  14       5.578  -3.616  -4.668  1.00 71.30           H  
ATOM    188  HB3 PHE A  14       6.857  -4.437  -5.557  1.00 53.24           H  
ATOM    189  HD1 PHE A  14       3.213  -3.815  -5.477  1.00 51.30           H  
ATOM    190  HD2 PHE A  14       6.548  -5.104  -7.786  1.00  2.31           H  
ATOM    191  HE1 PHE A  14       1.821  -3.770  -7.506  1.00  5.32           H  
ATOM    192  HE2 PHE A  14       5.163  -5.060  -9.818  1.00 55.14           H  
ATOM    193  HZ  PHE A  14       2.796  -4.392  -9.680  1.00 42.43           H  
ATOM    194  N   ALA A  15       7.426  -7.298  -4.812  1.00 62.33           N  
ATOM    195  CA  ALA A  15       8.082  -8.445  -5.428  1.00 45.11           C  
ATOM    196  C   ALA A  15       7.241  -9.707  -5.275  1.00 35.03           C  
ATOM    197  O   ALA A  15       7.228 -10.568  -6.155  1.00 20.22           O  
ATOM    198  CB  ALA A  15       9.462  -8.652  -4.822  1.00  5.33           C  
ATOM    199  H   ALA A  15       7.917  -6.763  -4.154  1.00 71.33           H  
ATOM    200  HA  ALA A  15       8.207  -8.233  -6.480  1.00 52.14           H  
ATOM    201  HB1 ALA A  15       9.582  -9.690  -4.548  1.00  3.14           H  
ATOM    202  HB2 ALA A  15      10.217  -8.380  -5.544  1.00 64.33           H  
ATOM    203  HB3 ALA A  15       9.566  -8.033  -3.943  1.00 35.01           H  
ATOM    204  N   CYS A  16       6.538  -9.811  -4.151  1.00 62.25           N  
ATOM    205  CA  CYS A  16       5.694 -10.969  -3.881  1.00 40.35           C  
ATOM    206  C   CYS A  16       4.645 -11.144  -4.976  1.00 20.02           C  
ATOM    207  O   CYS A  16       4.261 -12.265  -5.309  1.00 71.52           O  
ATOM    208  CB  CYS A  16       5.009 -10.820  -2.522  1.00 35.22           C  
ATOM    209  SG  CYS A  16       5.598 -11.994  -1.260  1.00  3.14           S  
ATOM    210  H   CYS A  16       6.589  -9.092  -3.487  1.00  1.41           H  
ATOM    211  HA  CYS A  16       6.326 -11.843  -3.863  1.00 21.45           H  
ATOM    212  HB2 CYS A  16       5.182  -9.822  -2.147  1.00 52.32           H  
ATOM    213  HB3 CYS A  16       3.947 -10.974  -2.644  1.00 14.11           H  
ATOM    214  N   CYS A  17       4.186 -10.028  -5.531  1.00 54.25           N  
ATOM    215  CA  CYS A  17       3.181 -10.056  -6.588  1.00 23.11           C  
ATOM    216  C   CYS A  17       3.758 -10.648  -7.871  1.00 31.02           C  
ATOM    217  O   CYS A  17       4.962 -10.576  -8.113  1.00  3.00           O  
ATOM    218  CB  CYS A  17       2.653  -8.645  -6.856  1.00 64.43           C  
ATOM    219  SG  CYS A  17       0.939  -8.375  -6.303  1.00 72.53           S  
ATOM    220  H   CYS A  17       4.530  -9.163  -5.223  1.00 44.22           H  
ATOM    221  HA  CYS A  17       2.366 -10.679  -6.254  1.00 15.22           H  
ATOM    222  HB2 CYS A  17       3.280  -7.931  -6.342  1.00 71.11           H  
ATOM    223  HB3 CYS A  17       2.692  -8.451  -7.918  1.00 35.01           H  
HETATM  224  N   NH2 A  18       2.889 -11.233  -8.689  1.00 12.42           N  
HETATM  225  HN1 NH2 A  18       1.941 -11.259  -8.441  1.00 51.33           H  
HETATM  226  HN2 NH2 A  18       3.179 -11.646  -9.552  1.00 75.11           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       2.843   0.857   0.201  1.00 44.44           N  
ATOM      2  CA  ASP A   1       2.454   0.147  -1.012  1.00 32.22           C  
ATOM      3  C   ASP A   1       3.242  -1.151  -1.158  1.00 61.10           C  
ATOM      4  O   ASP A   1       4.471  -1.138  -1.242  1.00 14.25           O  
ATOM      5  CB  ASP A   1       2.672   1.032  -2.240  1.00 23.12           C  
ATOM      6  CG  ASP A   1       2.128   0.406  -3.509  1.00 24.11           C  
ATOM      7  OD1 ASP A   1       1.149   0.946  -4.065  1.00 33.14           O  
ATOM      8  OD2 ASP A   1       2.683  -0.624  -3.947  1.00 12.50           O  
ATOM      9  H1  ASP A   1       3.768   0.790   0.518  1.00 24.43           H  
ATOM     10  HA  ASP A   1       1.404  -0.092  -0.934  1.00 12.54           H  
ATOM     11  HB2 ASP A   1       2.175   1.979  -2.086  1.00 62.22           H  
ATOM     12  HB3 ASP A   1       3.731   1.202  -2.369  1.00 10.53           H  
ATOM     13  N   CYS A   2       2.528  -2.271  -1.187  1.00 73.13           N  
ATOM     14  CA  CYS A   2       3.159  -3.578  -1.322  1.00 22.23           C  
ATOM     15  C   CYS A   2       2.142  -4.633  -1.748  1.00 12.32           C  
ATOM     16  O   CYS A   2       0.983  -4.319  -2.020  1.00 54.32           O  
ATOM     17  CB  CYS A   2       3.814  -3.990  -0.002  1.00  1.43           C  
ATOM     18  SG  CYS A   2       2.922  -3.419   1.481  1.00 50.14           S  
ATOM     19  H   CYS A   2       1.551  -2.218  -1.116  1.00 52.44           H  
ATOM     20  HA  CYS A   2       3.921  -3.502  -2.083  1.00 34.31           H  
ATOM     21  HB2 CYS A   2       3.869  -5.068   0.044  1.00 54.34           H  
ATOM     22  HB3 CYS A   2       4.813  -3.582   0.038  1.00  4.01           H  
ATOM     23  N   CYS A   3       2.583  -5.885  -1.803  1.00  4.32           N  
ATOM     24  CA  CYS A   3       1.713  -6.987  -2.195  1.00 42.54           C  
ATOM     25  C   CYS A   3       1.775  -8.119  -1.174  1.00 52.22           C  
ATOM     26  O   CYS A   3       2.597  -9.035  -1.253  1.00 75.02           O  
ATOM     27  CB  CYS A   3       2.110  -7.509  -3.578  1.00 34.55           C  
ATOM     28  SG  CYS A   3       1.120  -6.823  -4.944  1.00 52.02           S  
ATOM     29  H   CYS A   3       3.519  -6.073  -1.574  1.00 15.22           H  
ATOM     30  HA  CYS A   3       0.702  -6.612  -2.238  1.00 50.24           H  
ATOM     31  HB2 CYS A   3       3.144  -7.261  -3.765  1.00  1.40           H  
ATOM     32  HB3 CYS A   3       1.994  -8.583  -3.594  1.00 64.14           H  
HETATM   33  N   HYP A   4       0.878  -8.065  -0.175  1.00  1.02           N  
HETATM   34  CA  HYP A   4       1.229  -8.394   1.205  1.00 51.22           C  
HETATM   35  C   HYP A   4       1.349  -9.892   1.455  1.00 62.25           C  
HETATM   36  O   HYP A   4       0.360 -10.625   1.492  1.00  2.13           O  
HETATM   37  CB  HYP A   4       0.062  -7.823   2.000  1.00 33.54           C  
HETATM   38  CG  HYP A   4      -0.398  -6.655   1.199  1.00 33.13           C  
HETATM   39  CD  HYP A   4      -0.024  -6.902  -0.239  1.00 72.22           C  
HETATM   40  OD1 HYP A   4       0.235  -5.468   1.627  1.00 63.10           O  
HETATM   41  HA  HYP A   4       2.150  -7.903   1.498  1.00 53.31           H  
HETATM   42  HB2 HYP A   4       0.401  -7.522   2.980  1.00 32.41           H  
HETATM   43  HB3 HYP A   4      -0.713  -8.571   2.093  1.00 35.44           H  
HETATM   44  HG  HYP A   4      -1.466  -6.492   1.329  1.00 33.03           H  
HETATM   45 HD22 HYP A   4      -0.897  -7.124  -0.832  1.00 73.05           H  
HETATM   46 HD23 HYP A   4       0.490  -6.048  -0.651  1.00 33.00           H  
HETATM   47  HD1 HYP A   4       1.007  -5.359   1.058  1.00 51.24           H  
ATOM     48  N   CYS A   5       2.586 -10.336   1.655  1.00 14.00           N  
ATOM     49  CA  CYS A   5       2.858 -11.740   1.937  1.00 63.12           C  
ATOM     50  C   CYS A   5       2.898 -11.995   3.441  1.00 63.32           C  
ATOM     51  O   CYS A   5       2.948 -11.079   4.265  1.00 65.03           O  
ATOM     52  CB  CYS A   5       4.185 -12.161   1.302  1.00 70.05           C  
ATOM     53  SG  CYS A   5       4.003 -13.077  -0.263  1.00 31.04           S  
ATOM     54  H   CYS A   5       3.334  -9.703   1.612  1.00 31.22           H  
ATOM     55  HA  CYS A   5       2.061 -12.326   1.506  1.00 71.21           H  
ATOM     56  HB2 CYS A   5       4.774 -11.278   1.098  1.00 73.43           H  
ATOM     57  HB3 CYS A   5       4.722 -12.793   1.993  1.00 32.50           H  
HETATM   58  N   HYP A   6       2.876 -13.283   3.824  1.00 20.02           N  
HETATM   59  CA  HYP A   6       2.088 -13.742   4.966  1.00 65.11           C  
HETATM   60  C   HYP A   6       2.721 -13.400   6.310  1.00 74.33           C  
HETATM   61  O   HYP A   6       2.084 -13.468   7.361  1.00 61.13           O  
HETATM   62  CB  HYP A   6       2.055 -15.253   4.774  1.00 55.15           C  
HETATM   63  CG  HYP A   6       2.120 -15.441   3.297  1.00  4.05           C  
HETATM   64  CD  HYP A   6       2.816 -14.242   2.707  1.00 15.41           C  
HETATM   65  OD1 HYP A   6       0.826 -15.525   2.740  1.00 12.24           O  
HETATM   66  HA  HYP A   6       1.081 -13.343   4.927  1.00  4.14           H  
HETATM   67  HB2 HYP A   6       1.139 -15.652   5.183  1.00 72.04           H  
HETATM   68  HB3 HYP A   6       2.905 -15.701   5.269  1.00 14.35           H  
HETATM   69  HG  HYP A   6       2.619 -16.375   3.047  1.00 33.54           H  
HETATM   70 HD22 HYP A   6       3.806 -14.499   2.366  1.00 52.34           H  
HETATM   71 HD23 HYP A   6       2.242 -13.833   1.890  1.00 30.21           H  
HETATM   72  HD1 HYP A   6       0.598 -14.629   2.461  1.00 23.41           H  
ATOM     73  N   ALA A   7       3.987 -13.001   6.255  1.00 11.32           N  
ATOM     74  CA  ALA A   7       4.716 -12.608   7.455  1.00 64.14           C  
ATOM     75  C   ALA A   7       4.187 -11.292   8.013  1.00 51.52           C  
ATOM     76  O   ALA A   7       4.007 -11.146   9.221  1.00 31.01           O  
ATOM     77  CB  ALA A   7       6.204 -12.496   7.155  1.00 71.33           C  
ATOM     78  H   ALA A   7       4.441 -12.968   5.388  1.00 52.25           H  
ATOM     79  HA  ALA A   7       4.581 -13.382   8.196  1.00 32.41           H  
ATOM     80  HB1 ALA A   7       6.401 -11.556   6.660  1.00 73.20           H  
ATOM     81  HB2 ALA A   7       6.761 -12.541   8.078  1.00 24.42           H  
ATOM     82  HB3 ALA A   7       6.503 -13.311   6.513  1.00 45.14           H  
ATOM     83  N   GLY A   8       3.940 -10.334   7.124  1.00 12.32           N  
ATOM     84  CA  GLY A   8       3.434  -9.041   7.548  1.00 62.10           C  
ATOM     85  C   GLY A   8       4.544  -8.080   7.926  1.00 32.21           C  
ATOM     86  O   GLY A   8       4.406  -6.868   7.764  1.00 23.11           O  
ATOM     87  H   GLY A   8       4.102 -10.506   6.173  1.00 22.31           H  
ATOM     88  HA2 GLY A   8       2.858  -8.611   6.743  1.00 50.43           H  
ATOM     89  HA3 GLY A   8       2.789  -9.182   8.403  1.00 25.41           H  
ATOM     90  N   ALA A   9       5.646  -8.622   8.433  1.00  4.11           N  
ATOM     91  CA  ALA A   9       6.784  -7.804   8.835  1.00 21.21           C  
ATOM     92  C   ALA A   9       7.442  -7.147   7.627  1.00 62.03           C  
ATOM     93  O   ALA A   9       7.213  -5.971   7.346  1.00 40.45           O  
ATOM     94  CB  ALA A   9       7.797  -8.647   9.597  1.00 54.42           C  
ATOM     95  H   ALA A   9       5.696  -9.595   8.538  1.00 43.21           H  
ATOM     96  HA  ALA A   9       6.422  -7.032   9.499  1.00 23.44           H  
ATOM     97  HB1 ALA A   9       8.726  -8.103   9.680  1.00 44.52           H  
ATOM     98  HB2 ALA A   9       7.416  -8.862  10.584  1.00 54.21           H  
ATOM     99  HB3 ALA A   9       7.967  -9.571   9.066  1.00 34.54           H  
ATOM    100  N   VAL A  10       8.262  -7.914   6.915  1.00 72.22           N  
ATOM    101  CA  VAL A  10       8.953  -7.406   5.736  1.00 61.41           C  
ATOM    102  C   VAL A  10       8.442  -8.079   4.467  1.00 63.22           C  
ATOM    103  O   VAL A  10       8.881  -7.759   3.362  1.00  3.42           O  
ATOM    104  CB  VAL A  10      10.475  -7.622   5.841  1.00 14.22           C  
ATOM    105  CG1 VAL A  10      10.815  -9.099   5.719  1.00 34.30           C  
ATOM    106  CG2 VAL A  10      11.202  -6.809   4.780  1.00 30.44           C  
ATOM    107  H   VAL A  10       8.404  -8.844   7.189  1.00 63.23           H  
ATOM    108  HA  VAL A  10       8.765  -6.345   5.670  1.00 52.42           H  
ATOM    109  HB  VAL A  10      10.800  -7.279   6.813  1.00 71.54           H  
ATOM    110 HG11 VAL A  10      10.923  -9.358   4.676  1.00 61.30           H  
ATOM    111 HG12 VAL A  10      11.739  -9.301   6.239  1.00  5.55           H  
ATOM    112 HG13 VAL A  10      10.021  -9.688   6.154  1.00 34.34           H  
ATOM    113 HG21 VAL A  10      11.119  -7.308   3.826  1.00 30.34           H  
ATOM    114 HG22 VAL A  10      10.759  -5.826   4.712  1.00 34.52           H  
ATOM    115 HG23 VAL A  10      12.244  -6.716   5.049  1.00 35.12           H  
ATOM    116  N   ARG A  11       7.512  -9.013   4.633  1.00 74.35           N  
ATOM    117  CA  ARG A  11       6.941  -9.732   3.500  1.00 32.50           C  
ATOM    118  C   ARG A  11       6.044  -8.818   2.671  1.00 10.42           C  
ATOM    119  O   ARG A  11       5.576  -9.196   1.597  1.00 62.12           O  
ATOM    120  CB  ARG A  11       6.142 -10.943   3.987  1.00 12.43           C  
ATOM    121  CG  ARG A  11       6.961 -12.220   4.071  1.00 43.02           C  
ATOM    122  CD  ARG A  11       7.376 -12.707   2.691  1.00  3.23           C  
ATOM    123  NE  ARG A  11       8.685 -12.190   2.299  1.00 31.13           N  
ATOM    124  CZ  ARG A  11       9.835 -12.728   2.690  1.00 33.41           C  
ATOM    125  NH1 ARG A  11       9.837 -13.794   3.479  1.00 64.10           N  
ATOM    126  NH2 ARG A  11      10.985 -12.201   2.291  1.00 21.02           N  
ATOM    127  H   ARG A  11       7.202  -9.225   5.538  1.00 12.30           H  
ATOM    128  HA  ARG A  11       7.755 -10.076   2.880  1.00 25.03           H  
ATOM    129  HB2 ARG A  11       5.749 -10.728   4.970  1.00 22.25           H  
ATOM    130  HB3 ARG A  11       5.319 -11.112   3.309  1.00 21.12           H  
ATOM    131  HG2 ARG A  11       7.849 -12.030   4.655  1.00  4.53           H  
ATOM    132  HG3 ARG A  11       6.369 -12.985   4.550  1.00 25.34           H  
ATOM    133  HD2 ARG A  11       7.415 -13.786   2.701  1.00 15.23           H  
ATOM    134  HD3 ARG A  11       6.640 -12.380   1.972  1.00  1.55           H  
ATOM    135  HE  ARG A  11       8.706 -11.403   1.717  1.00 61.15           H  
ATOM    136 HH11 ARG A  11       8.972 -14.194   3.780  1.00 21.22           H  
ATOM    137 HH12 ARG A  11      10.705 -14.198   3.771  1.00 74.22           H  
ATOM    138 HH21 ARG A  11      10.987 -11.398   1.696  1.00  0.23           H  
ATOM    139 HH22 ARG A  11      11.850 -12.607   2.586  1.00 53.41           H  
ATOM    140  N   CYS A  12       5.808  -7.612   3.178  1.00 73.12           N  
ATOM    141  CA  CYS A  12       4.967  -6.643   2.486  1.00 14.22           C  
ATOM    142  C   CYS A  12       5.742  -5.948   1.370  1.00 32.22           C  
ATOM    143  O   CYS A  12       6.155  -4.797   1.511  1.00 24.32           O  
ATOM    144  CB  CYS A  12       4.432  -5.604   3.474  1.00 53.23           C  
ATOM    145  SG  CYS A  12       2.936  -4.735   2.902  1.00 44.25           S  
ATOM    146  H   CYS A  12       6.209  -7.368   4.039  1.00 50.11           H  
ATOM    147  HA  CYS A  12       4.134  -7.176   2.052  1.00 44.52           H  
ATOM    148  HB2 CYS A  12       4.189  -6.095   4.405  1.00 61.11           H  
ATOM    149  HB3 CYS A  12       5.196  -4.862   3.653  1.00 53.23           H  
ATOM    150  N   ARG A  13       5.934  -6.656   0.262  1.00 42.21           N  
ATOM    151  CA  ARG A  13       6.660  -6.108  -0.878  1.00 21.33           C  
ATOM    152  C   ARG A  13       5.929  -6.409  -2.183  1.00 41.51           C  
ATOM    153  O   ARG A  13       5.244  -7.424  -2.304  1.00 34.15           O  
ATOM    154  CB  ARG A  13       8.077  -6.682  -0.931  1.00 21.54           C  
ATOM    155  CG  ARG A  13       9.123  -5.784  -0.291  1.00 53.52           C  
ATOM    156  CD  ARG A  13      10.140  -6.589   0.501  1.00 23.04           C  
ATOM    157  NE  ARG A  13      10.926  -7.473  -0.356  1.00  2.35           N  
ATOM    158  CZ  ARG A  13      12.047  -8.069   0.035  1.00 44.43           C  
ATOM    159  NH1 ARG A  13      12.512  -7.877   1.262  1.00 53.43           N  
ATOM    160  NH2 ARG A  13      12.706  -8.859  -0.803  1.00 45.10           N  
ATOM    161  H   ARG A  13       5.580  -7.568   0.209  1.00 24.34           H  
ATOM    162  HA  ARG A  13       6.720  -5.038  -0.750  1.00 55.22           H  
ATOM    163  HB2 ARG A  13       8.088  -7.632  -0.416  1.00 72.11           H  
ATOM    164  HB3 ARG A  13       8.351  -6.838  -1.963  1.00 72.51           H  
ATOM    165  HG2 ARG A  13       9.638  -5.238  -1.068  1.00  3.35           H  
ATOM    166  HG3 ARG A  13       8.629  -5.090   0.373  1.00 44.51           H  
ATOM    167  HD2 ARG A  13      10.807  -5.905   1.005  1.00 23.41           H  
ATOM    168  HD3 ARG A  13       9.616  -7.185   1.233  1.00 20.04           H  
ATOM    169  HE  ARG A  13      10.601  -7.629  -1.266  1.00 42.54           H  
ATOM    170 HH11 ARG A  13      12.017  -7.282   1.895  1.00 34.54           H  
ATOM    171 HH12 ARG A  13      13.356  -8.327   1.553  1.00 34.45           H  
ATOM    172 HH21 ARG A  13      12.359  -9.006  -1.729  1.00 24.23           H  
ATOM    173 HH22 ARG A  13      13.550  -9.307  -0.509  1.00  1.44           H  
ATOM    174  N   PHE A  14       6.080  -5.518  -3.158  1.00 31.11           N  
ATOM    175  CA  PHE A  14       5.433  -5.687  -4.454  1.00 42.40           C  
ATOM    176  C   PHE A  14       5.956  -6.931  -5.165  1.00 62.22           C  
ATOM    177  O   PHE A  14       5.250  -7.545  -5.964  1.00 60.41           O  
ATOM    178  CB  PHE A  14       5.664  -4.452  -5.327  1.00 50.43           C  
ATOM    179  CG  PHE A  14       4.782  -4.403  -6.542  1.00 14.22           C  
ATOM    180  CD1 PHE A  14       3.542  -3.785  -6.490  1.00 23.52           C  
ATOM    181  CD2 PHE A  14       5.191  -4.975  -7.735  1.00 43.15           C  
ATOM    182  CE1 PHE A  14       2.728  -3.738  -7.606  1.00 31.54           C  
ATOM    183  CE2 PHE A  14       4.382  -4.931  -8.855  1.00 15.44           C  
ATOM    184  CZ  PHE A  14       3.148  -4.313  -8.789  1.00 51.23           C  
ATOM    185  H   PHE A  14       6.639  -4.728  -3.002  1.00 23.25           H  
ATOM    186  HA  PHE A  14       4.374  -5.803  -4.282  1.00 43.15           H  
ATOM    187  HB2 PHE A  14       5.472  -3.565  -4.742  1.00 54.24           H  
ATOM    188  HB3 PHE A  14       6.691  -4.442  -5.661  1.00 34.42           H  
ATOM    189  HD1 PHE A  14       3.213  -3.336  -5.564  1.00 14.15           H  
ATOM    190  HD2 PHE A  14       6.155  -5.459  -7.788  1.00 22.41           H  
ATOM    191  HE1 PHE A  14       1.764  -3.255  -7.551  1.00  1.42           H  
ATOM    192  HE2 PHE A  14       4.712  -5.381  -9.779  1.00  0.31           H  
ATOM    193  HZ  PHE A  14       2.514  -4.277  -9.662  1.00 54.34           H  
ATOM    194  N   ALA A  15       7.199  -7.296  -4.869  1.00 22.45           N  
ATOM    195  CA  ALA A  15       7.817  -8.468  -5.478  1.00  1.35           C  
ATOM    196  C   ALA A  15       7.016  -9.730  -5.177  1.00 51.20           C  
ATOM    197  O   ALA A  15       6.945 -10.643  -6.000  1.00 30.21           O  
ATOM    198  CB  ALA A  15       9.250  -8.622  -4.990  1.00 43.44           C  
ATOM    199  H   ALA A  15       7.712  -6.766  -4.224  1.00 21.22           H  
ATOM    200  HA  ALA A  15       7.841  -8.315  -6.547  1.00 11.50           H  
ATOM    201  HB1 ALA A  15       9.278  -9.327  -4.173  1.00 32.23           H  
ATOM    202  HB2 ALA A  15       9.868  -8.982  -5.799  1.00 23.51           H  
ATOM    203  HB3 ALA A  15       9.620  -7.665  -4.653  1.00 42.12           H  
ATOM    204  N   CYS A  16       6.414  -9.775  -3.993  1.00 61.22           N  
ATOM    205  CA  CYS A  16       5.618 -10.926  -3.583  1.00  4.22           C  
ATOM    206  C   CYS A  16       4.535 -11.233  -4.612  1.00 54.33           C  
ATOM    207  O   CYS A  16       4.205 -12.394  -4.856  1.00 44.13           O  
ATOM    208  CB  CYS A  16       4.981 -10.670  -2.216  1.00 30.03           C  
ATOM    209  SG  CYS A  16       3.692 -11.873  -1.760  1.00 34.43           S  
ATOM    210  H   CYS A  16       6.507  -9.016  -3.380  1.00  5.35           H  
ATOM    211  HA  CYS A  16       6.279 -11.777  -3.509  1.00 15.50           H  
ATOM    212  HB2 CYS A  16       5.749 -10.709  -1.456  1.00 55.34           H  
ATOM    213  HB3 CYS A  16       4.531  -9.689  -2.215  1.00 55.50           H  
ATOM    214  N   CYS A  17       3.983 -10.184  -5.213  1.00 45.45           N  
ATOM    215  CA  CYS A  17       2.937 -10.339  -6.216  1.00 51.04           C  
ATOM    216  C   CYS A  17       3.444 -11.140  -7.412  1.00 40.23           C  
ATOM    217  O   CYS A  17       4.382 -10.729  -8.094  1.00 44.02           O  
ATOM    218  CB  CYS A  17       2.439  -8.969  -6.680  1.00 53.24           C  
ATOM    219  SG  CYS A  17       0.762  -8.552  -6.102  1.00 62.31           S  
ATOM    220  H   CYS A  17       4.288  -9.282  -4.977  1.00  0.24           H  
ATOM    221  HA  CYS A  17       2.118 -10.875  -5.761  1.00 51.23           H  
ATOM    222  HB2 CYS A  17       3.111  -8.207  -6.313  1.00 52.22           H  
ATOM    223  HB3 CYS A  17       2.430  -8.944  -7.760  1.00 63.00           H  
HETATM  224  N   NH2 A  18       2.816 -12.285  -7.660  1.00  0.50           N  
HETATM  225  HN1 NH2 A  18       2.075 -12.559  -7.081  1.00 34.22           H  
HETATM  226  HN2 NH2 A  18       3.081 -12.873  -8.424  1.00 41.31           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       2.967   1.129  -0.134  1.00 11.43           N  
ATOM      2  CA  ASP A   1       2.263   0.131  -0.930  1.00 60.20           C  
ATOM      3  C   ASP A   1       3.098  -1.138  -1.072  1.00 32.23           C  
ATOM      4  O   ASP A   1       4.326  -1.081  -1.147  1.00 34.34           O  
ATOM      5  CB  ASP A   1       1.929   0.693  -2.313  1.00 14.15           C  
ATOM      6  CG  ASP A   1       0.980  -0.201  -3.087  1.00 42.32           C  
ATOM      7  OD1 ASP A   1       0.020  -0.717  -2.478  1.00 21.13           O  
ATOM      8  OD2 ASP A   1       1.198  -0.383  -4.303  1.00 74.11           O  
ATOM      9  H1  ASP A   1       3.934   1.041  -0.003  1.00  4.24           H  
ATOM     10  HA  ASP A   1       1.344  -0.113  -0.419  1.00 60.30           H  
ATOM     11  HB2 ASP A   1       1.466   1.663  -2.197  1.00 62.25           H  
ATOM     12  HB3 ASP A   1       2.841   0.799  -2.881  1.00 73.11           H  
ATOM     13  N   CYS A   2       2.424  -2.283  -1.107  1.00 12.23           N  
ATOM     14  CA  CYS A   2       3.102  -3.567  -1.238  1.00  1.44           C  
ATOM     15  C   CYS A   2       2.125  -4.657  -1.669  1.00  1.40           C  
ATOM     16  O   CYS A   2       0.956  -4.385  -1.943  1.00 13.23           O  
ATOM     17  CB  CYS A   2       3.764  -3.955   0.086  1.00 42.40           C  
ATOM     18  SG  CYS A   2       2.833  -3.436   1.563  1.00 31.13           S  
ATOM     19  H   CYS A   2       1.445  -2.264  -1.043  1.00  1.04           H  
ATOM     20  HA  CYS A   2       3.864  -3.464  -1.995  1.00  4.42           H  
ATOM     21  HB2 CYS A   2       3.870  -5.029   0.125  1.00 35.15           H  
ATOM     22  HB3 CYS A   2       4.743  -3.500   0.137  1.00 35.11           H  
ATOM     23  N   CYS A   3       2.613  -5.891  -1.727  1.00 72.21           N  
ATOM     24  CA  CYS A   3       1.785  -7.023  -2.125  1.00 33.21           C  
ATOM     25  C   CYS A   3       1.887  -8.156  -1.108  1.00 31.04           C  
ATOM     26  O   CYS A   3       2.747  -9.037  -1.184  1.00 52.44           O  
ATOM     27  CB  CYS A   3       2.202  -7.526  -3.508  1.00 60.12           C  
ATOM     28  SG  CYS A   3       1.048  -8.730  -4.241  1.00 70.10           S  
ATOM     29  H   CYS A   3       3.554  -6.045  -1.497  1.00 32.31           H  
ATOM     30  HA  CYS A   3       0.760  -6.686  -2.168  1.00 22.10           H  
ATOM     31  HB2 CYS A   3       2.270  -6.685  -4.183  1.00 22.10           H  
ATOM     32  HB3 CYS A   3       3.169  -8.000  -3.434  1.00 24.33           H  
HETATM   33  N   HYP A   4       0.982  -8.144  -0.114  1.00 40.12           N  
HETATM   34  CA  HYP A   4       1.337  -8.463   1.267  1.00 61.45           C  
HETATM   35  C   HYP A   4       1.518  -9.956   1.511  1.00 25.54           C  
HETATM   36  O   HYP A   4       0.562 -10.731   1.532  1.00 34.25           O  
HETATM   37  CB  HYP A   4       0.142  -7.946   2.056  1.00 14.23           C  
HETATM   38  CG  HYP A   4      -0.362  -6.795   1.256  1.00  4.55           C  
HETATM   39  CD  HYP A   4       0.032  -7.020  -0.180  1.00 41.23           C  
HETATM   40  OD1 HYP A   4       0.219  -5.584   1.693  1.00 13.30           O  
HETATM   41  HA  HYP A   4       2.234  -7.935   1.568  1.00 65.32           H  
HETATM   42  HB2 HYP A   4       0.461  -7.635   3.039  1.00  2.24           H  
HETATM   43  HB3 HYP A   4      -0.602  -8.726   2.141  1.00 11.01           H  
HETATM   44  HG  HYP A   4      -1.436  -6.677   1.380  1.00 54.13           H  
HETATM   45 HD22 HYP A   4      -0.827  -7.276  -0.780  1.00 41.45           H  
HETATM   46 HD23 HYP A   4       0.513  -6.143  -0.585  1.00 75.13           H  
HETATM   47  HD1 HYP A   4       0.989  -5.440   1.129  1.00 11.24           H  
ATOM     48  N   CYS A   5       2.770 -10.348   1.727  1.00 50.41           N  
ATOM     49  CA  CYS A   5       3.099 -11.740   2.006  1.00 22.02           C  
ATOM     50  C   CYS A   5       3.134 -12.000   3.510  1.00 55.24           C  
ATOM     51  O   CYS A   5       3.136 -11.086   4.338  1.00 43.25           O  
ATOM     52  CB  CYS A   5       4.449 -12.101   1.384  1.00 24.42           C  
ATOM     53  SG  CYS A   5       4.324 -13.025  -0.181  1.00 53.53           S  
ATOM     54  H   CYS A   5       3.491  -9.683   1.697  1.00 12.00           H  
ATOM     55  HA  CYS A   5       2.332 -12.358   1.564  1.00  3.42           H  
ATOM     56  HB2 CYS A   5       5.000 -11.193   1.186  1.00 62.43           H  
ATOM     57  HB3 CYS A   5       5.007 -12.709   2.081  1.00 21.31           H  
HETATM   58  N   HYP A   6       3.161 -13.289   3.888  1.00 42.02           N  
HETATM   59  CA  HYP A   6       2.381 -13.786   5.019  1.00  3.50           C  
HETATM   60  C   HYP A   6       2.984 -13.423   6.371  1.00 71.30           C  
HETATM   61  O   HYP A   6       2.442 -13.743   7.428  1.00 34.33           O  
HETATM   62  CB  HYP A   6       2.413 -15.296   4.820  1.00 11.45           C  
HETATM   63  CG  HYP A   6       2.503 -15.474   3.345  1.00 74.45           C  
HETATM   64  CD  HYP A   6       3.153 -14.244   2.766  1.00 21.45           C  
HETATM   65  OD1 HYP A   6       1.219 -15.610   2.773  1.00 72.11           O  
HETATM   66  HA  HYP A   6       1.359 -13.429   4.971  1.00 52.20           H  
HETATM   67  HB2 HYP A   6       1.510 -15.735   5.218  1.00 43.51           H  
HETATM   68  HB3 HYP A   6       3.276 -15.709   5.324  1.00 34.40           H  
HETATM   69  HG  HYP A   6       3.042 -16.386   3.096  1.00 24.14           H  
HETATM   70 HD22 HYP A   6       4.157 -14.458   2.435  1.00 60.32           H  
HETATM   71 HD23 HYP A   6       2.572 -13.857   1.945  1.00 52.13           H  
HETATM   72  HD1 HYP A   6       0.957 -14.724   2.495  1.00 51.24           H  
ATOM     73  N   ALA A   7       4.110 -12.719   6.319  1.00 31.24           N  
ATOM     74  CA  ALA A   7       4.786 -12.271   7.530  1.00  5.40           C  
ATOM     75  C   ALA A   7       4.212 -10.946   8.022  1.00 73.55           C  
ATOM     76  O   ALA A   7       3.984 -10.763   9.216  1.00 11.25           O  
ATOM     77  CB  ALA A   7       6.282 -12.139   7.281  1.00 33.22           C  
ATOM     78  H   ALA A   7       4.494 -12.495   5.446  1.00 32.13           H  
ATOM     79  HA  ALA A   7       4.638 -13.021   8.293  1.00 20.30           H  
ATOM     80  HB1 ALA A   7       6.491 -11.170   6.853  1.00 55.42           H  
ATOM     81  HB2 ALA A   7       6.812 -12.242   8.216  1.00 64.32           H  
ATOM     82  HB3 ALA A   7       6.602 -12.911   6.598  1.00 72.43           H  
ATOM     83  N   GLY A   8       3.980 -10.025   7.091  1.00 32.31           N  
ATOM     84  CA  GLY A   8       3.434  -8.729   7.450  1.00 23.30           C  
ATOM     85  C   GLY A   8       4.513  -7.719   7.787  1.00 62.31           C  
ATOM     86  O   GLY A   8       4.347  -6.522   7.554  1.00 71.51           O  
ATOM     87  H   GLY A   8       4.181 -10.227   6.153  1.00 32.53           H  
ATOM     88  HA2 GLY A   8       2.851  -8.355   6.622  1.00 13.34           H  
ATOM     89  HA3 GLY A   8       2.789  -8.848   8.308  1.00 73.41           H  
ATOM     90  N   ALA A   9       5.622  -8.202   8.339  1.00 51.15           N  
ATOM     91  CA  ALA A   9       6.732  -7.333   8.708  1.00 42.32           C  
ATOM     92  C   ALA A   9       7.441  -6.792   7.471  1.00 63.33           C  
ATOM     93  O   ALA A   9       7.203  -5.660   7.051  1.00  4.55           O  
ATOM     94  CB  ALA A   9       7.714  -8.080   9.597  1.00 24.43           C  
ATOM     95  H   ALA A   9       5.695  -9.166   8.499  1.00  2.55           H  
ATOM     96  HA  ALA A   9       6.333  -6.503   9.273  1.00 53.32           H  
ATOM     97  HB1 ALA A   9       7.815  -9.097   9.246  1.00 71.11           H  
ATOM     98  HB2 ALA A   9       8.676  -7.590   9.563  1.00 71.43           H  
ATOM     99  HB3 ALA A   9       7.348  -8.085  10.613  1.00  3.20           H  
ATOM    100  N   VAL A  10       8.314  -7.610   6.890  1.00  4.43           N  
ATOM    101  CA  VAL A  10       9.058  -7.214   5.701  1.00 43.54           C  
ATOM    102  C   VAL A  10       8.509  -7.901   4.455  1.00  5.32           C  
ATOM    103  O   VAL A  10       8.870  -7.551   3.331  1.00 12.02           O  
ATOM    104  CB  VAL A  10      10.556  -7.545   5.839  1.00 70.43           C  
ATOM    105  CG1 VAL A  10      11.341  -6.968   4.670  1.00 31.55           C  
ATOM    106  CG2 VAL A  10      11.096  -7.027   7.163  1.00 43.52           C  
ATOM    107  H   VAL A  10       8.461  -8.501   7.271  1.00  0.40           H  
ATOM    108  HA  VAL A  10       8.957  -6.144   5.584  1.00 22.21           H  
ATOM    109  HB  VAL A  10      10.669  -8.619   5.824  1.00 31.50           H  
ATOM    110 HG11 VAL A  10      11.743  -7.775   4.075  1.00 45.42           H  
ATOM    111 HG12 VAL A  10      10.687  -6.361   4.062  1.00 60.10           H  
ATOM    112 HG13 VAL A  10      12.151  -6.361   5.046  1.00 12.25           H  
ATOM    113 HG21 VAL A  10      12.120  -7.347   7.283  1.00 23.22           H  
ATOM    114 HG22 VAL A  10      11.054  -5.947   7.171  1.00  0.12           H  
ATOM    115 HG23 VAL A  10      10.499  -7.416   7.973  1.00 13.04           H  
ATOM    116  N   ARG A  11       7.635  -8.880   4.663  1.00  3.11           N  
ATOM    117  CA  ARG A  11       7.037  -9.617   3.557  1.00 73.20           C  
ATOM    118  C   ARG A  11       6.128  -8.713   2.730  1.00 73.04           C  
ATOM    119  O   ARG A  11       5.697  -9.081   1.636  1.00  2.41           O  
ATOM    120  CB  ARG A  11       6.241 -10.813   4.084  1.00  3.13           C  
ATOM    121  CG  ARG A  11       7.058 -12.090   4.187  1.00 25.40           C  
ATOM    122  CD  ARG A  11       7.628 -12.497   2.837  1.00 25.12           C  
ATOM    123  NE  ARG A  11       7.149 -13.810   2.413  1.00 15.34           N  
ATOM    124  CZ  ARG A  11       7.772 -14.566   1.517  1.00 50.12           C  
ATOM    125  NH1 ARG A  11       8.895 -14.142   0.953  1.00 55.02           N  
ATOM    126  NH2 ARG A  11       7.273 -15.749   1.183  1.00 71.20           N  
ATOM    127  H   ARG A  11       7.388  -9.113   5.582  1.00 15.23           H  
ATOM    128  HA  ARG A  11       7.836  -9.978   2.927  1.00  1.41           H  
ATOM    129  HB2 ARG A  11       5.863 -10.574   5.067  1.00  2.24           H  
ATOM    130  HB3 ARG A  11       5.409 -10.996   3.422  1.00 72.10           H  
ATOM    131  HG2 ARG A  11       7.874 -11.930   4.876  1.00 24.53           H  
ATOM    132  HG3 ARG A  11       6.424 -12.883   4.554  1.00 24.44           H  
ATOM    133  HD2 ARG A  11       7.336 -11.763   2.102  1.00 53.14           H  
ATOM    134  HD3 ARG A  11       8.705 -12.524   2.910  1.00 45.12           H  
ATOM    135  HE  ARG A  11       6.321 -14.142   2.818  1.00 74.54           H  
ATOM    136 HH11 ARG A  11       9.273 -13.251   1.203  1.00 24.32           H  
ATOM    137 HH12 ARG A  11       9.363 -14.714   0.279  1.00 53.12           H  
ATOM    138 HH21 ARG A  11       6.427 -16.072   1.606  1.00 30.22           H  
ATOM    139 HH22 ARG A  11       7.743 -16.317   0.508  1.00 34.41           H  
ATOM    140  N   CYS A  12       5.839  -7.529   3.259  1.00  2.11           N  
ATOM    141  CA  CYS A  12       4.981  -6.572   2.571  1.00 10.14           C  
ATOM    142  C   CYS A  12       5.751  -5.840   1.476  1.00 71.23           C  
ATOM    143  O   CYS A  12       6.102  -4.670   1.626  1.00 44.14           O  
ATOM    144  CB  CYS A  12       4.407  -5.562   3.567  1.00 33.55           C  
ATOM    145  SG  CYS A  12       2.881  -4.744   3.001  1.00 71.32           S  
ATOM    146  H   CYS A  12       6.213  -7.293   4.135  1.00 54.52           H  
ATOM    147  HA  CYS A  12       4.169  -7.120   2.119  1.00 53.22           H  
ATOM    148  HB2 CYS A  12       4.181  -6.071   4.494  1.00 42.13           H  
ATOM    149  HB3 CYS A  12       5.142  -4.794   3.754  1.00 24.35           H  
ATOM    150  N   ARG A  13       6.009  -6.538   0.375  1.00 71.14           N  
ATOM    151  CA  ARG A  13       6.738  -5.956  -0.746  1.00 15.21           C  
ATOM    152  C   ARG A  13       6.042  -6.268  -2.068  1.00 11.53           C  
ATOM    153  O   ARG A  13       5.389  -7.302  -2.209  1.00 10.31           O  
ATOM    154  CB  ARG A  13       8.174  -6.482  -0.777  1.00 13.14           C  
ATOM    155  CG  ARG A  13       8.815  -6.583   0.598  1.00 51.22           C  
ATOM    156  CD  ARG A  13      10.290  -6.941   0.500  1.00 55.33           C  
ATOM    157  NE  ARG A  13      10.518  -8.083  -0.381  1.00 41.24           N  
ATOM    158  CZ  ARG A  13      11.726  -8.514  -0.727  1.00 70.12           C  
ATOM    159  NH1 ARG A  13      12.809  -7.902  -0.268  1.00 53.43           N  
ATOM    160  NH2 ARG A  13      11.853  -9.560  -1.533  1.00 74.43           N  
ATOM    161  H   ARG A  13       5.703  -7.467   0.314  1.00 34.23           H  
ATOM    162  HA  ARG A  13       6.759  -4.885  -0.608  1.00 33.24           H  
ATOM    163  HB2 ARG A  13       8.175  -7.466  -1.223  1.00 41.50           H  
ATOM    164  HB3 ARG A  13       8.774  -5.820  -1.382  1.00 52.31           H  
ATOM    165  HG2 ARG A  13       8.720  -5.631   1.100  1.00 34.41           H  
ATOM    166  HG3 ARG A  13       8.305  -7.346   1.167  1.00  0.53           H  
ATOM    167  HD2 ARG A  13      10.828  -6.088   0.115  1.00 44.14           H  
ATOM    168  HD3 ARG A  13      10.654  -7.181   1.487  1.00  2.32           H  
ATOM    169  HE  ARG A  13       9.732  -8.550  -0.732  1.00 32.11           H  
ATOM    170 HH11 ARG A  13      12.716  -7.114   0.340  1.00  3.41           H  
ATOM    171 HH12 ARG A  13      13.717  -8.229  -0.529  1.00 61.13           H  
ATOM    172 HH21 ARG A  13      11.039 -10.025  -1.881  1.00 13.20           H  
ATOM    173 HH22 ARG A  13      12.762  -9.884  -1.793  1.00 72.10           H  
ATOM    174  N   PHE A  14       6.186  -5.366  -3.033  1.00 50.12           N  
ATOM    175  CA  PHE A  14       5.570  -5.544  -4.343  1.00 44.42           C  
ATOM    176  C   PHE A  14       6.142  -6.768  -5.051  1.00 64.23           C  
ATOM    177  O   PHE A  14       5.475  -7.389  -5.878  1.00 53.30           O  
ATOM    178  CB  PHE A  14       5.784  -4.297  -5.204  1.00  1.30           C  
ATOM    179  CG  PHE A  14       4.995  -4.308  -6.482  1.00 63.31           C  
ATOM    180  CD1 PHE A  14       3.635  -4.043  -6.475  1.00 23.51           C  
ATOM    181  CD2 PHE A  14       5.614  -4.585  -7.691  1.00 12.41           C  
ATOM    182  CE1 PHE A  14       2.906  -4.053  -7.649  1.00 45.13           C  
ATOM    183  CE2 PHE A  14       4.890  -4.595  -8.868  1.00 63.14           C  
ATOM    184  CZ  PHE A  14       3.535  -4.330  -8.847  1.00 72.25           C  
ATOM    185  H   PHE A  14       6.719  -4.561  -2.860  1.00 74.22           H  
ATOM    186  HA  PHE A  14       4.512  -5.691  -4.194  1.00 10.50           H  
ATOM    187  HB2 PHE A  14       5.489  -3.424  -4.641  1.00 21.23           H  
ATOM    188  HB3 PHE A  14       6.830  -4.219  -5.459  1.00 22.13           H  
ATOM    189  HD1 PHE A  14       3.143  -3.827  -5.537  1.00 55.44           H  
ATOM    190  HD2 PHE A  14       6.673  -4.793  -7.709  1.00 24.02           H  
ATOM    191  HE1 PHE A  14       1.847  -3.845  -7.629  1.00 71.41           H  
ATOM    192  HE2 PHE A  14       5.384  -4.812  -9.804  1.00 32.41           H  
ATOM    193  HZ  PHE A  14       2.968  -4.337  -9.766  1.00 74.42           H  
ATOM    194  N   ALA A  15       7.384  -7.109  -4.721  1.00 34.53           N  
ATOM    195  CA  ALA A  15       8.046  -8.260  -5.323  1.00 13.11           C  
ATOM    196  C   ALA A  15       7.275  -9.546  -5.043  1.00 52.52           C  
ATOM    197  O   ALA A  15       7.232 -10.450  -5.878  1.00 24.25           O  
ATOM    198  CB  ALA A  15       9.473  -8.376  -4.809  1.00 42.24           C  
ATOM    199  H   ALA A  15       7.865  -6.576  -4.055  1.00 12.51           H  
ATOM    200  HA  ALA A  15       8.085  -8.101  -6.391  1.00 42.11           H  
ATOM    201  HB1 ALA A  15       9.912  -7.391  -4.742  1.00 52.34           H  
ATOM    202  HB2 ALA A  15       9.468  -8.835  -3.832  1.00 71.33           H  
ATOM    203  HB3 ALA A  15      10.052  -8.982  -5.490  1.00 21.21           H  
ATOM    204  N   CYS A  16       6.667  -9.621  -3.864  1.00 52.31           N  
ATOM    205  CA  CYS A  16       5.898 -10.796  -3.473  1.00 70.01           C  
ATOM    206  C   CYS A  16       4.854 -11.140  -4.532  1.00 21.13           C  
ATOM    207  O   CYS A  16       4.547 -12.311  -4.759  1.00 51.43           O  
ATOM    208  CB  CYS A  16       5.214 -10.559  -2.125  1.00 43.21           C  
ATOM    209  SG  CYS A  16       3.978 -11.823  -1.686  1.00  4.14           S  
ATOM    210  H   CYS A  16       6.737  -8.867  -3.241  1.00 11.44           H  
ATOM    211  HA  CYS A  16       6.583 -11.625  -3.378  1.00 42.55           H  
ATOM    212  HB2 CYS A  16       5.964 -10.549  -1.347  1.00 13.10           H  
ATOM    213  HB3 CYS A  16       4.713  -9.602  -2.147  1.00 65.35           H  
ATOM    214  N   CYS A  17       4.312 -10.112  -5.176  1.00 63.23           N  
ATOM    215  CA  CYS A  17       3.303 -10.304  -6.211  1.00  0.32           C  
ATOM    216  C   CYS A  17       3.878 -11.074  -7.396  1.00 21.32           C  
ATOM    217  O   CYS A  17       4.808 -10.613  -8.056  1.00 63.24           O  
ATOM    218  CB  CYS A  17       2.762  -8.952  -6.681  1.00 61.24           C  
ATOM    219  SG  CYS A  17       1.032  -8.637  -6.205  1.00  4.23           S  
ATOM    220  H   CYS A  17       4.598  -9.201  -4.951  1.00 22.44           H  
ATOM    221  HA  CYS A  17       2.494 -10.876  -5.783  1.00 61.34           H  
ATOM    222  HB2 CYS A  17       3.368  -8.164  -6.258  1.00 55.32           H  
ATOM    223  HB3 CYS A  17       2.821  -8.905  -7.759  1.00 13.13           H  
HETATM  224  N   NH2 A  18       3.317 -12.250  -7.658  1.00 61.21           N  
HETATM  225  HN1 NH2 A  18       2.579 -12.565  -7.096  1.00 14.33           H  
HETATM  226  HN2 NH2 A  18       3.630 -12.822  -8.417  1.00 33.13           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       2.836   0.988  -0.145  1.00 20.33           N  
ATOM      2  CA  ASP A   1       2.183   0.014  -1.012  1.00 15.30           C  
ATOM      3  C   ASP A   1       3.029  -1.247  -1.148  1.00 22.32           C  
ATOM      4  O   ASP A   1       4.254  -1.178  -1.251  1.00  3.41           O  
ATOM      5  CB  ASP A   1       1.924   0.621  -2.392  1.00  4.30           C  
ATOM      6  CG  ASP A   1       0.967   1.795  -2.338  1.00 53.22           C  
ATOM      7  OD1 ASP A   1      -0.009   1.730  -1.561  1.00 53.14           O  
ATOM      8  OD2 ASP A   1       1.194   2.780  -3.072  1.00 75.52           O  
ATOM      9  H1  ASP A   1       3.802   0.918   0.010  1.00 54.22           H  
ATOM     10  HA  ASP A   1       1.237  -0.249  -0.562  1.00 41.42           H  
ATOM     11  HB2 ASP A   1       2.861   0.964  -2.808  1.00 73.44           H  
ATOM     12  HB3 ASP A   1       1.503  -0.135  -3.038  1.00 21.15           H  
ATOM     13  N   CYS A   2       2.369  -2.400  -1.146  1.00 35.21           N  
ATOM     14  CA  CYS A   2       3.059  -3.678  -1.267  1.00 63.32           C  
ATOM     15  C   CYS A   2       2.095  -4.779  -1.699  1.00 72.12           C  
ATOM     16  O   CYS A   2       0.926  -4.518  -1.986  1.00 31.40           O  
ATOM     17  CB  CYS A   2       3.717  -4.054   0.062  1.00 63.31           C  
ATOM     18  SG  CYS A   2       2.800  -3.491   1.531  1.00  0.34           S  
ATOM     19  H   CYS A   2       1.391  -2.392  -1.061  1.00  3.55           H  
ATOM     20  HA  CYS A   2       3.825  -3.572  -2.020  1.00 51.35           H  
ATOM     21  HB2 CYS A   2       3.802  -5.130   0.121  1.00  1.31           H  
ATOM     22  HB3 CYS A   2       4.704  -3.618   0.102  1.00  3.13           H  
ATOM     23  N   CYS A   3       2.592  -6.010  -1.743  1.00 65.32           N  
ATOM     24  CA  CYS A   3       1.777  -7.152  -2.140  1.00 12.31           C  
ATOM     25  C   CYS A   3       1.871  -8.272  -1.108  1.00 72.23           C  
ATOM     26  O   CYS A   3       2.725  -9.160  -1.173  1.00 51.55           O  
ATOM     27  CB  CYS A   3       2.217  -7.668  -3.511  1.00 41.22           C  
ATOM     28  SG  CYS A   3       1.283  -6.962  -4.907  1.00 14.15           S  
ATOM     29  H   CYS A   3       3.532  -6.155  -1.503  1.00 64.40           H  
ATOM     30  HA  CYS A   3       0.751  -6.821  -2.202  1.00 22.33           H  
ATOM     31  HB2 CYS A   3       3.260  -7.427  -3.660  1.00 72.00           H  
ATOM     32  HB3 CYS A   3       2.093  -8.740  -3.541  1.00 20.14           H  
HETATM   33  N   HYP A   4       0.966  -8.242  -0.116  1.00 15.53           N  
HETATM   34  CA  HYP A   4       1.318  -8.546   1.269  1.00 13.11           C  
HETATM   35  C   HYP A   4       1.489 -10.037   1.533  1.00 51.00           C  
HETATM   36  O   HYP A   4       0.541 -10.820   1.470  1.00 54.13           O  
HETATM   37  CB  HYP A   4       0.125  -8.010   2.052  1.00 63.45           C  
HETATM   38  CG  HYP A   4      -0.370  -6.866   1.237  1.00 42.11           C  
HETATM   39  CD  HYP A   4       0.023  -7.112  -0.197  1.00  2.03           C  
HETATM   40  OD1 HYP A   4       0.218  -5.654   1.659  1.00 44.45           O  
HETATM   41  HA  HYP A   4       2.218  -8.020   1.564  1.00 24.13           H  
HETATM   42  HB2 HYP A   4       0.446  -7.689   3.031  1.00 64.12           H  
HETATM   43  HB3 HYP A   4      -0.624  -8.784   2.146  1.00 63.42           H  
HETATM   44  HG  HYP A   4      -1.444  -6.740   1.358  1.00 42.50           H  
HETATM   45 HD22 HYP A   4      -0.837  -7.370  -0.794  1.00 51.41           H  
HETATM   46 HD23 HYP A   4       0.510  -6.244  -0.612  1.00 52.24           H  
HETATM   47  HD1 HYP A   4       0.990  -5.522   1.094  1.00 71.14           H  
ATOM     48  N   CYS A   5       2.719 -10.417   1.861  1.00  2.11           N  
ATOM     49  CA  CYS A   5       3.034 -11.806   2.172  1.00 13.04           C  
ATOM     50  C   CYS A   5       3.096 -12.025   3.681  1.00  5.53           C  
ATOM     51  O   CYS A   5       3.193 -11.090   4.480  1.00 21.02           O  
ATOM     52  CB  CYS A   5       4.365 -12.205   1.532  1.00 32.23           C  
ATOM     53  SG  CYS A   5       4.208 -12.866  -0.158  1.00 44.22           S  
ATOM     54  H   CYS A   5       3.434  -9.746   1.895  1.00 62.24           H  
ATOM     55  HA  CYS A   5       2.248 -12.424   1.764  1.00  4.31           H  
ATOM     56  HB2 CYS A   5       5.008 -11.338   1.487  1.00 31.22           H  
ATOM     57  HB3 CYS A   5       4.835 -12.964   2.140  1.00 34.03           H  
HETATM   58  N   HYP A   6       3.041 -13.301   4.098  1.00 13.21           N  
HETATM   59  CA  HYP A   6       2.263 -13.705   5.267  1.00 74.13           C  
HETATM   60  C   HYP A   6       2.933 -13.351   6.588  1.00  0.44           C  
HETATM   61  O   HYP A   6       2.406 -13.605   7.671  1.00 54.03           O  
HETATM   62  CB  HYP A   6       2.176 -15.218   5.114  1.00 62.30           C  
HETATM   63  CG  HYP A   6       2.205 -15.445   3.642  1.00 25.52           C  
HETATM   64  CD  HYP A   6       2.926 -14.285   3.008  1.00 44.45           C  
HETATM   65  OD1 HYP A   6       0.898 -15.501   3.113  1.00 14.13           O  
HETATM   66  HA  HYP A   6       1.268 -13.274   5.238  1.00 63.41           H  
HETATM   67  HB2 HYP A   6       1.257 -15.577   5.551  1.00 13.03           H  
HETATM   68  HB3 HYP A   6       3.021 -15.681   5.604  1.00 24.13           H  
HETATM   69  HG  HYP A   6       2.668 -16.402   3.406  1.00  2.35           H  
HETATM   70 HD22 HYP A   6       3.901 -14.582   2.653  1.00 33.41           H  
HETATM   71 HD23 HYP A   6       2.350 -13.878   2.192  1.00 74.32           H  
HETATM   72  HD1 HYP A   6       0.693 -14.606   2.816  1.00 43.14           H  
ATOM     73  N   ALA A   7       4.102 -12.727   6.482  1.00 60.41           N  
ATOM     74  CA  ALA A   7       4.847 -12.295   7.658  1.00 63.43           C  
ATOM     75  C   ALA A   7       4.324 -10.962   8.180  1.00 11.21           C  
ATOM     76  O   ALA A   7       4.157 -10.778   9.385  1.00 21.41           O  
ATOM     77  CB  ALA A   7       6.330 -12.192   7.334  1.00 64.20           C  
ATOM     78  H   ALA A   7       4.471 -12.553   5.591  1.00  1.23           H  
ATOM     79  HA  ALA A   7       4.723 -13.045   8.426  1.00 70.32           H  
ATOM     80  HB1 ALA A   7       6.535 -11.229   6.889  1.00 75.23           H  
ATOM     81  HB2 ALA A   7       6.905 -12.299   8.242  1.00 41.42           H  
ATOM     82  HB3 ALA A   7       6.603 -12.974   6.641  1.00 35.32           H  
ATOM     83  N   GLY A   8       4.067 -10.032   7.265  1.00 70.34           N  
ATOM     84  CA  GLY A   8       3.566  -8.727   7.653  1.00 10.11           C  
ATOM     85  C   GLY A   8       4.680  -7.740   7.939  1.00 42.34           C  
ATOM     86  O   GLY A   8       4.524  -6.538   7.725  1.00 15.13           O  
ATOM     87  H   GLY A   8       4.219 -10.235   6.318  1.00 40.24           H  
ATOM     88  HA2 GLY A   8       2.950  -8.338   6.856  1.00 31.11           H  
ATOM     89  HA3 GLY A   8       2.961  -8.836   8.541  1.00 22.04           H  
ATOM     90  N   ALA A   9       5.808  -8.247   8.424  1.00 24.42           N  
ATOM     91  CA  ALA A   9       6.953  -7.402   8.739  1.00  2.22           C  
ATOM     92  C   ALA A   9       7.586  -6.840   7.471  1.00 51.42           C  
ATOM     93  O   ALA A   9       7.323  -5.700   7.087  1.00 43.15           O  
ATOM     94  CB  ALA A   9       7.982  -8.184   9.542  1.00 12.15           C  
ATOM     95  H   ALA A   9       5.873  -9.214   8.573  1.00 54.33           H  
ATOM     96  HA  ALA A   9       6.604  -6.581   9.350  1.00 61.25           H  
ATOM     97  HB1 ALA A   9       7.656  -8.256  10.570  1.00 75.21           H  
ATOM     98  HB2 ALA A   9       8.085  -9.175   9.127  1.00 42.04           H  
ATOM     99  HB3 ALA A   9       8.933  -7.675   9.502  1.00 51.44           H  
ATOM    100  N   VAL A  10       8.422  -7.646   6.824  1.00 33.12           N  
ATOM    101  CA  VAL A  10       9.092  -7.229   5.598  1.00 11.14           C  
ATOM    102  C   VAL A  10       8.505  -7.937   4.383  1.00 70.32           C  
ATOM    103  O   VAL A  10       8.831  -7.608   3.242  1.00 22.12           O  
ATOM    104  CB  VAL A  10      10.605  -7.511   5.662  1.00 11.32           C  
ATOM    105  CG1 VAL A  10      11.318  -6.871   4.481  1.00 54.24           C  
ATOM    106  CG2 VAL A  10      11.184  -7.013   6.978  1.00 60.01           C  
ATOM    107  H   VAL A  10       8.591  -8.543   7.180  1.00 71.42           H  
ATOM    108  HA  VAL A  10       8.950  -6.164   5.486  1.00 52.10           H  
ATOM    109  HB  VAL A  10      10.754  -8.579   5.609  1.00 61.14           H  
ATOM    110 HG11 VAL A  10      12.384  -6.882   4.655  1.00 54.22           H  
ATOM    111 HG12 VAL A  10      11.093  -7.425   3.581  1.00 13.10           H  
ATOM    112 HG13 VAL A  10      10.983  -5.850   4.368  1.00 33.13           H  
ATOM    113 HG21 VAL A  10      12.232  -7.267   7.028  1.00 44.45           H  
ATOM    114 HG22 VAL A  10      11.070  -5.940   7.039  1.00 21.32           H  
ATOM    115 HG23 VAL A  10      10.661  -7.478   7.801  1.00 43.45           H  
ATOM    116  N   ARG A  11       7.637  -8.912   4.634  1.00 12.55           N  
ATOM    117  CA  ARG A  11       7.004  -9.668   3.560  1.00  2.53           C  
ATOM    118  C   ARG A  11       6.097  -8.769   2.724  1.00 25.21           C  
ATOM    119  O   ARG A  11       5.646  -9.156   1.645  1.00  5.34           O  
ATOM    120  CB  ARG A  11       6.196 -10.832   4.135  1.00 21.41           C  
ATOM    121  CG  ARG A  11       6.978 -12.133   4.218  1.00 33.41           C  
ATOM    122  CD  ARG A  11       7.500 -12.558   2.854  1.00 14.23           C  
ATOM    123  NE  ARG A  11       7.050 -13.898   2.489  1.00 30.41           N  
ATOM    124  CZ  ARG A  11       7.660 -14.657   1.585  1.00 33.33           C  
ATOM    125  NH1 ARG A  11       8.739 -14.210   0.958  1.00 11.25           N  
ATOM    126  NH2 ARG A  11       7.190 -15.867   1.307  1.00  3.23           N  
ATOM    127  H   ARG A  11       7.417  -9.128   5.565  1.00 52.22           H  
ATOM    128  HA  ARG A  11       7.785 -10.061   2.927  1.00 50.33           H  
ATOM    129  HB2 ARG A  11       5.868 -10.571   5.130  1.00 31.45           H  
ATOM    130  HB3 ARG A  11       5.331 -10.997   3.511  1.00 52.21           H  
ATOM    131  HG2 ARG A  11       7.816 -11.997   4.885  1.00 30.13           H  
ATOM    132  HG3 ARG A  11       6.330 -12.907   4.603  1.00 24.12           H  
ATOM    133  HD2 ARG A  11       7.146 -11.856   2.114  1.00 51.11           H  
ATOM    134  HD3 ARG A  11       8.579 -12.544   2.877  1.00 50.53           H  
ATOM    135  HE  ARG A  11       6.254 -14.249   2.940  1.00  2.22           H  
ATOM    136 HH11 ARG A  11       9.095 -13.299   1.167  1.00 65.23           H  
ATOM    137 HH12 ARG A  11       9.197 -14.784   0.279  1.00 10.32           H  
ATOM    138 HH21 ARG A  11       6.377 -16.208   1.778  1.00 41.30           H  
ATOM    139 HH22 ARG A  11       7.650 -16.437   0.627  1.00 33.00           H  
ATOM    140  N   CYS A  12       5.834  -7.569   3.229  1.00 11.23           N  
ATOM    141  CA  CYS A  12       4.981  -6.615   2.531  1.00 73.12           C  
ATOM    142  C   CYS A  12       5.744  -5.925   1.404  1.00 25.41           C  
ATOM    143  O   CYS A  12       6.114  -4.756   1.515  1.00 35.25           O  
ATOM    144  CB  CYS A  12       4.440  -5.571   3.509  1.00  1.44           C  
ATOM    145  SG  CYS A  12       2.875  -4.800   2.984  1.00  3.55           S  
ATOM    146  H   CYS A  12       6.223  -7.318   4.094  1.00 11.31           H  
ATOM    147  HA  CYS A  12       4.152  -7.160   2.106  1.00 72.41           H  
ATOM    148  HB2 CYS A  12       4.269  -6.040   4.467  1.00 32.40           H  
ATOM    149  HB3 CYS A  12       5.172  -4.785   3.626  1.00 53.34           H  
ATOM    150  N   ARG A  13       5.978  -6.658   0.320  1.00 53.20           N  
ATOM    151  CA  ARG A  13       6.698  -6.118  -0.827  1.00 10.53           C  
ATOM    152  C   ARG A  13       5.953  -6.412  -2.125  1.00 75.21           C  
ATOM    153  O   ARG A  13       5.297  -7.446  -2.256  1.00 64.41           O  
ATOM    154  CB  ARG A  13       8.109  -6.704  -0.892  1.00 23.21           C  
ATOM    155  CG  ARG A  13       8.952  -6.402   0.336  1.00 11.14           C  
ATOM    156  CD  ARG A  13      10.012  -7.469   0.561  1.00 44.52           C  
ATOM    157  NE  ARG A  13      11.051  -7.432  -0.465  1.00 40.02           N  
ATOM    158  CZ  ARG A  13      12.201  -8.090  -0.370  1.00 43.53           C  
ATOM    159  NH1 ARG A  13      12.459  -8.831   0.698  1.00 14.04           N  
ATOM    160  NH2 ARG A  13      13.097  -8.007  -1.346  1.00 11.51           N  
ATOM    161  H   ARG A  13       5.658  -7.584   0.291  1.00 44.04           H  
ATOM    162  HA  ARG A  13       6.768  -5.048  -0.701  1.00 10.55           H  
ATOM    163  HB2 ARG A  13       8.036  -7.777  -0.996  1.00 45.10           H  
ATOM    164  HB3 ARG A  13       8.614  -6.300  -1.756  1.00 62.23           H  
ATOM    165  HG2 ARG A  13       9.440  -5.448   0.201  1.00 11.01           H  
ATOM    166  HG3 ARG A  13       8.307  -6.359   1.202  1.00 64.43           H  
ATOM    167  HD2 ARG A  13      10.468  -7.307   1.526  1.00 11.13           H  
ATOM    168  HD3 ARG A  13       9.537  -8.438   0.545  1.00 63.01           H  
ATOM    169  HE  ARG A  13      10.882  -6.890  -1.263  1.00 74.15           H  
ATOM    170 HH11 ARG A  13      11.785  -8.896   1.435  1.00 62.15           H  
ATOM    171 HH12 ARG A  13      13.325  -9.326   0.767  1.00 61.11           H  
ATOM    172 HH21 ARG A  13      12.906  -7.449  -2.153  1.00 43.21           H  
ATOM    173 HH22 ARG A  13      13.962  -8.502  -1.273  1.00 41.54           H  
ATOM    174  N   PHE A  14       6.057  -5.496  -3.082  1.00 72.21           N  
ATOM    175  CA  PHE A  14       5.392  -5.657  -4.370  1.00 15.22           C  
ATOM    176  C   PHE A  14       5.968  -6.844  -5.135  1.00 71.15           C  
ATOM    177  O   PHE A  14       5.285  -7.459  -5.954  1.00 42.12           O  
ATOM    178  CB  PHE A  14       5.532  -4.381  -5.203  1.00 63.21           C  
ATOM    179  CG  PHE A  14       4.915  -4.486  -6.569  1.00 24.15           C  
ATOM    180  CD1 PHE A  14       3.539  -4.461  -6.725  1.00 50.22           C  
ATOM    181  CD2 PHE A  14       5.712  -4.610  -7.695  1.00 70.44           C  
ATOM    182  CE1 PHE A  14       2.968  -4.557  -7.980  1.00 50.33           C  
ATOM    183  CE2 PHE A  14       5.147  -4.706  -8.953  1.00 32.20           C  
ATOM    184  CZ  PHE A  14       3.773  -4.681  -9.096  1.00  1.45           C  
ATOM    185  H   PHE A  14       6.594  -4.692  -2.918  1.00 74.40           H  
ATOM    186  HA  PHE A  14       4.345  -5.839  -4.181  1.00 20.42           H  
ATOM    187  HB2 PHE A  14       5.051  -3.566  -4.684  1.00 44.22           H  
ATOM    188  HB3 PHE A  14       6.581  -4.155  -5.327  1.00 75.25           H  
ATOM    189  HD1 PHE A  14       2.908  -4.364  -5.853  1.00 31.23           H  
ATOM    190  HD2 PHE A  14       6.786  -4.632  -7.586  1.00  3.34           H  
ATOM    191  HE1 PHE A  14       1.894  -4.536  -8.088  1.00 34.41           H  
ATOM    192  HE2 PHE A  14       5.778  -4.803  -9.823  1.00 65.33           H  
ATOM    193  HZ  PHE A  14       3.329  -4.755 -10.077  1.00  2.00           H  
ATOM    194  N   ALA A  15       7.230  -7.160  -4.863  1.00 32.01           N  
ATOM    195  CA  ALA A  15       7.898  -8.274  -5.524  1.00 44.31           C  
ATOM    196  C   ALA A  15       7.159  -9.584  -5.275  1.00 51.11           C  
ATOM    197  O   ALA A  15       7.172 -10.485  -6.114  1.00 24.52           O  
ATOM    198  CB  ALA A  15       9.340  -8.381  -5.050  1.00  0.34           C  
ATOM    199  H   ALA A  15       7.722  -6.632  -4.200  1.00 61.33           H  
ATOM    200  HA  ALA A  15       7.909  -8.074  -6.586  1.00 54.00           H  
ATOM    201  HB1 ALA A  15       9.562  -7.556  -4.388  1.00  4.00           H  
ATOM    202  HB2 ALA A  15       9.477  -9.313  -4.522  1.00 50.12           H  
ATOM    203  HB3 ALA A  15      10.002  -8.348  -5.902  1.00  4.35           H  
ATOM    204  N   CYS A  16       6.515  -9.684  -4.117  1.00 54.53           N  
ATOM    205  CA  CYS A  16       5.770 -10.884  -3.757  1.00  1.14           C  
ATOM    206  C   CYS A  16       4.707 -11.200  -4.805  1.00 20.13           C  
ATOM    207  O   CYS A  16       4.448 -12.364  -5.110  1.00 74.44           O  
ATOM    208  CB  CYS A  16       5.114 -10.710  -2.385  1.00 42.14           C  
ATOM    209  SG  CYS A  16       5.652 -11.930  -1.144  1.00 14.22           S  
ATOM    210  H   CYS A  16       6.541  -8.931  -3.489  1.00 15.30           H  
ATOM    211  HA  CYS A  16       6.468 -11.706  -3.710  1.00 70.03           H  
ATOM    212  HB2 CYS A  16       5.351  -9.727  -2.004  1.00 24.44           H  
ATOM    213  HB3 CYS A  16       4.043 -10.799  -2.493  1.00 64.41           H  
ATOM    214  N   CYS A  17       4.095 -10.156  -5.352  1.00 50.53           N  
ATOM    215  CA  CYS A  17       3.060 -10.320  -6.366  1.00  1.11           C  
ATOM    216  C   CYS A  17       3.604 -11.063  -7.583  1.00 34.43           C  
ATOM    217  O   CYS A  17       2.948 -11.954  -8.123  1.00 13.34           O  
ATOM    218  CB  CYS A  17       2.512  -8.956  -6.791  1.00 32.22           C  
ATOM    219  SG  CYS A  17       0.895  -8.544  -6.060  1.00 30.24           S  
ATOM    220  H   CYS A  17       4.345  -9.251  -5.067  1.00 43.15           H  
ATOM    221  HA  CYS A  17       2.260 -10.901  -5.933  1.00  1.55           H  
ATOM    222  HB2 CYS A  17       3.211  -8.188  -6.494  1.00 51.44           H  
ATOM    223  HB3 CYS A  17       2.401  -8.940  -7.865  1.00  3.11           H  
HETATM  224  N   NH2 A  18       4.806 -10.691  -8.008  1.00 63.01           N  
HETATM  225  HN1 NH2 A  18       5.281  -9.975  -7.536  1.00 53.33           H  
HETATM  226  HN2 NH2 A  18       5.240 -11.125  -8.798  1.00  0.21           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       1.824   0.219   0.315  1.00 61.11           N  
ATOM      2  CA  ASP A   1       2.258   0.029  -1.065  1.00 35.15           C  
ATOM      3  C   ASP A   1       3.085  -1.245  -1.204  1.00 31.24           C  
ATOM      4  O   ASP A   1       4.312  -1.195  -1.286  1.00 25.24           O  
ATOM      5  CB  ASP A   1       3.072   1.235  -1.536  1.00 72.44           C  
ATOM      6  CG  ASP A   1       2.471   2.551  -1.085  1.00 40.41           C  
ATOM      7  OD1 ASP A   1       3.235   3.426  -0.625  1.00 21.31           O  
ATOM      8  OD2 ASP A   1       1.237   2.708  -1.193  1.00 60.10           O  
ATOM      9  H1  ASP A   1       2.290   0.873   0.877  1.00 42.22           H  
ATOM     10  HA  ASP A   1       1.375  -0.061  -1.680  1.00  2.00           H  
ATOM     11  HB2 ASP A   1       4.074   1.162  -1.138  1.00 54.44           H  
ATOM     12  HB3 ASP A   1       3.116   1.231  -2.616  1.00 23.55           H  
ATOM     13  N   CYS A   2       2.405  -2.386  -1.228  1.00 73.44           N  
ATOM     14  CA  CYS A   2       3.076  -3.674  -1.356  1.00 34.53           C  
ATOM     15  C   CYS A   2       2.093  -4.759  -1.787  1.00 70.25           C  
ATOM     16  O   CYS A   2       0.927  -4.480  -2.070  1.00 23.14           O  
ATOM     17  CB  CYS A   2       3.732  -4.064  -0.030  1.00 64.30           C  
ATOM     18  SG  CYS A   2       2.830  -3.490   1.444  1.00 15.13           S  
ATOM     19  H   CYS A   2       1.427  -2.362  -1.159  1.00 35.11           H  
ATOM     20  HA  CYS A   2       3.840  -3.577  -2.111  1.00 61.33           H  
ATOM     21  HB2 CYS A   2       3.800  -5.141   0.026  1.00 24.02           H  
ATOM     22  HB3 CYS A   2       4.726  -3.644   0.008  1.00 43.31           H  
ATOM     23  N   CYS A   3       2.572  -5.998  -1.837  1.00 12.25           N  
ATOM     24  CA  CYS A   3       1.738  -7.126  -2.234  1.00 15.54           C  
ATOM     25  C   CYS A   3       1.823  -8.253  -1.209  1.00  2.01           C  
ATOM     26  O   CYS A   3       2.665  -9.151  -1.284  1.00 41.03           O  
ATOM     27  CB  CYS A   3       2.161  -7.640  -3.611  1.00 31.01           C  
ATOM     28  SG  CYS A   3       1.333  -6.806  -5.003  1.00 21.11           S  
ATOM     29  H   CYS A   3       3.510  -6.158  -1.600  1.00  2.21           H  
ATOM     30  HA  CYS A   3       0.716  -6.781  -2.286  1.00 42.43           H  
ATOM     31  HB2 CYS A   3       3.225  -7.496  -3.729  1.00 22.12           H  
ATOM     32  HB3 CYS A   3       1.936  -8.694  -3.678  1.00 20.24           H  
HETATM   33  N   HYP A   4       0.924  -8.216  -0.211  1.00 25.05           N  
HETATM   34  CA  HYP A   4       1.281  -8.533   1.170  1.00  1.24           C  
HETATM   35  C   HYP A   4       1.434 -10.027   1.425  1.00 64.41           C  
HETATM   36  O   HYP A   4       0.475 -10.797   1.366  1.00 30.05           O  
HETATM   37  CB  HYP A   4       0.101  -7.986   1.963  1.00 33.11           C  
HETATM   38  CG  HYP A   4      -0.384  -6.831   1.158  1.00 54.30           C  
HETATM   39  CD  HYP A   4      -0.003  -7.074  -0.279  1.00 54.24           C  
HETATM   40  OD1 HYP A   4       0.222  -5.629   1.583  1.00 43.44           O  
HETATM   41  HA  HYP A   4       2.190  -8.020   1.463  1.00 65.41           H  
HETATM   42  HB2 HYP A   4       0.432  -7.675   2.942  1.00 10.42           H  
HETATM   43  HB3 HYP A   4      -0.658  -8.751   2.058  1.00 42.22           H  
HETATM   44  HG  HYP A   4      -1.456  -6.691   1.286  1.00  2.05           H  
HETATM   45 HD22 HYP A   4      -0.871  -7.317  -0.873  1.00  3.22           H  
HETATM   46 HD23 HYP A   4       0.492  -6.210  -0.693  1.00 51.33           H  
HETATM   47  HD1 HYP A   4       0.992  -5.504   1.014  1.00 51.13           H  
ATOM     48  N   CYS A   5       2.662 -10.426   1.740  1.00 44.34           N  
ATOM     49  CA  CYS A   5       2.961 -11.821   2.041  1.00 52.43           C  
ATOM     50  C   CYS A   5       2.987 -12.058   3.548  1.00 63.12           C  
ATOM     51  O   CYS A   5       3.056 -11.133   4.361  1.00 61.23           O  
ATOM     52  CB  CYS A   5       4.304 -12.221   1.427  1.00 52.34           C  
ATOM     53  SG  CYS A   5       4.174 -12.930  -0.246  1.00 45.25           S  
ATOM     54  H   CYS A   5       3.387  -9.765   1.770  1.00 52.01           H  
ATOM     55  HA  CYS A   5       2.181 -12.428   1.607  1.00 42.03           H  
ATOM     56  HB2 CYS A   5       4.937 -11.347   1.364  1.00 32.43           H  
ATOM     57  HB3 CYS A   5       4.776 -12.956   2.061  1.00 71.54           H  
HETATM   58  N   HYP A   6       2.932 -13.340   3.947  1.00 74.11           N  
HETATM   59  CA  HYP A   6       2.128 -13.765   5.090  1.00 35.51           C  
HETATM   60  C   HYP A   6       2.761 -13.423   6.433  1.00 45.22           C  
HETATM   61  O   HYP A   6       2.207 -13.691   7.498  1.00 14.40           O  
HETATM   62  CB  HYP A   6       2.057 -15.277   4.916  1.00 24.31           C  
HETATM   63  CG  HYP A   6       2.126 -15.485   3.443  1.00 73.22           C  
HETATM   64  CD  HYP A   6       2.853 -14.311   2.841  1.00 11.43           C  
HETATM   65  OD1 HYP A   6       0.832 -15.544   2.880  1.00 21.12           O  
HETATM   66  HA  HYP A   6       1.131 -13.342   5.042  1.00 72.34           H  
HETATM   67  HB2 HYP A   6       1.130 -15.649   5.325  1.00  1.23           H  
HETATM   68  HB3 HYP A   6       2.894 -15.740   5.422  1.00 52.42           H  
HETATM   69  HG  HYP A   6       2.602 -16.435   3.207  1.00 41.43           H  
HETATM   70 HD22 HYP A   6       3.838 -14.596   2.508  1.00 62.10           H  
HETATM   71 HD23 HYP A   6       2.293 -13.898   2.016  1.00 24.44           H  
HETATM   72  HD1 HYP A   6       0.628 -14.647   2.589  1.00 50.12           H  
ATOM     73  N   ALA A   7       3.930 -12.794   6.364  1.00 65.42           N  
ATOM     74  CA  ALA A   7       4.643 -12.372   7.563  1.00 31.45           C  
ATOM     75  C   ALA A   7       4.130 -11.025   8.061  1.00 21.21           C  
ATOM     76  O   ALA A   7       3.923 -10.833   9.258  1.00 12.24           O  
ATOM     77  CB  ALA A   7       6.138 -12.303   7.292  1.00  4.41           C  
ATOM     78  H   ALA A   7       4.322 -12.609   5.485  1.00 23.02           H  
ATOM     79  HA  ALA A   7       4.475 -13.115   8.330  1.00 63.51           H  
ATOM     80  HB1 ALA A   7       6.672 -12.257   8.231  1.00 52.14           H  
ATOM     81  HB2 ALA A   7       6.446 -13.181   6.745  1.00 61.01           H  
ATOM     82  HB3 ALA A   7       6.357 -11.420   6.710  1.00 64.00           H  
ATOM     83  N   GLY A   8       3.928 -10.094   7.133  1.00 21.52           N  
ATOM     84  CA  GLY A   8       3.442  -8.777   7.498  1.00 40.40           C  
ATOM     85  C   GLY A   8       4.565  -7.824   7.858  1.00 14.13           C  
ATOM     86  O   GLY A   8       4.457  -6.617   7.643  1.00 35.11           O  
ATOM     87  H   GLY A   8       4.111 -10.304   6.193  1.00 34.54           H  
ATOM     88  HA2 GLY A   8       2.888  -8.366   6.667  1.00 63.32           H  
ATOM     89  HA3 GLY A   8       2.780  -8.872   8.346  1.00  3.24           H  
ATOM     90  N   ALA A   9       5.645  -8.367   8.410  1.00 41.42           N  
ATOM     91  CA  ALA A   9       6.792  -7.557   8.801  1.00 42.55           C  
ATOM     92  C   ALA A   9       7.472  -6.943   7.581  1.00 31.11           C  
ATOM     93  O   ALA A   9       7.259  -5.773   7.262  1.00 20.21           O  
ATOM     94  CB  ALA A   9       7.784  -8.394   9.594  1.00 31.04           C  
ATOM     95  H   ALA A   9       5.672  -9.335   8.556  1.00 32.01           H  
ATOM     96  HA  ALA A   9       6.437  -6.761   9.440  1.00 31.42           H  
ATOM     97  HB1 ALA A   9       7.592  -8.272  10.651  1.00 62.04           H  
ATOM     98  HB2 ALA A   9       7.673  -9.434   9.326  1.00 51.24           H  
ATOM     99  HB3 ALA A   9       8.789  -8.069   9.371  1.00 71.11           H  
ATOM    100  N   VAL A  10       8.291  -7.740   6.903  1.00 45.13           N  
ATOM    101  CA  VAL A  10       9.002  -7.275   5.718  1.00 65.13           C  
ATOM    102  C   VAL A  10       8.503  -7.985   4.464  1.00 44.51           C  
ATOM    103  O   VAL A  10       8.955  -7.698   3.355  1.00 51.00           O  
ATOM    104  CB  VAL A  10      10.521  -7.498   5.851  1.00 73.15           C  
ATOM    105  CG1 VAL A  10      10.851  -8.982   5.784  1.00 55.54           C  
ATOM    106  CG2 VAL A  10      11.268  -6.728   4.772  1.00 22.14           C  
ATOM    107  H   VAL A  10       8.420  -8.663   7.206  1.00  5.21           H  
ATOM    108  HA  VAL A  10       8.823  -6.215   5.615  1.00  2.32           H  
ATOM    109  HB  VAL A  10      10.836  -7.125   6.814  1.00 70.11           H  
ATOM    110 HG11 VAL A  10      10.323  -9.503   6.569  1.00 73.04           H  
ATOM    111 HG12 VAL A  10      10.550  -9.374   4.823  1.00 22.53           H  
ATOM    112 HG13 VAL A  10      11.914  -9.120   5.913  1.00 50.31           H  
ATOM    113 HG21 VAL A  10      11.906  -5.989   5.235  1.00 35.50           H  
ATOM    114 HG22 VAL A  10      11.872  -7.412   4.194  1.00 71.34           H  
ATOM    115 HG23 VAL A  10      10.559  -6.237   4.123  1.00  1.20           H  
ATOM    116  N   ARG A  11       7.569  -8.911   4.647  1.00 31.45           N  
ATOM    117  CA  ARG A  11       7.008  -9.663   3.531  1.00 44.21           C  
ATOM    118  C   ARG A  11       6.094  -8.780   2.686  1.00 63.31           C  
ATOM    119  O   ARG A  11       5.621  -9.193   1.627  1.00 41.25           O  
ATOM    120  CB  ARG A  11       6.231 -10.876   4.044  1.00 23.52           C  
ATOM    121  CG  ARG A  11       7.091 -12.115   4.232  1.00 24.50           C  
ATOM    122  CD  ARG A  11       7.501 -12.717   2.897  1.00 51.03           C  
ATOM    123  NE  ARG A  11       8.757 -12.156   2.406  1.00 30.21           N  
ATOM    124  CZ  ARG A  11       9.953 -12.566   2.812  1.00 23.35           C  
ATOM    125  NH1 ARG A  11      10.055 -13.536   3.711  1.00  5.43           N  
ATOM    126  NH2 ARG A  11      11.051 -12.007   2.319  1.00 13.32           N  
ATOM    127  H   ARG A  11       7.249  -9.095   5.556  1.00 40.05           H  
ATOM    128  HA  ARG A  11       7.828 -10.005   2.916  1.00 13.34           H  
ATOM    129  HB2 ARG A  11       5.785 -10.628   4.996  1.00 50.42           H  
ATOM    130  HB3 ARG A  11       5.448 -11.112   3.339  1.00  4.31           H  
ATOM    131  HG2 ARG A  11       7.982 -11.845   4.780  1.00 13.23           H  
ATOM    132  HG3 ARG A  11       6.531 -12.850   4.791  1.00 10.33           H  
ATOM    133  HD2 ARG A  11       7.617 -13.784   3.018  1.00  3.40           H  
ATOM    134  HD3 ARG A  11       6.723 -12.520   2.175  1.00 53.23           H  
ATOM    135  HE  ARG A  11       8.705 -11.439   1.741  1.00 14.33           H  
ATOM    136 HH11 ARG A  11       9.230 -13.960   4.084  1.00 43.31           H  
ATOM    137 HH12 ARG A  11      10.958 -13.843   4.015  1.00 74.33           H  
ATOM    138 HH21 ARG A  11      10.978 -11.276   1.641  1.00 14.23           H  
ATOM    139 HH22 ARG A  11      11.950 -12.316   2.626  1.00 44.33           H  
ATOM    140  N   CYS A  12       5.850  -7.564   3.162  1.00 75.11           N  
ATOM    141  CA  CYS A  12       4.992  -6.623   2.452  1.00 12.10           C  
ATOM    142  C   CYS A  12       5.751  -5.946   1.315  1.00 44.31           C  
ATOM    143  O   CYS A  12       6.172  -4.795   1.434  1.00 13.35           O  
ATOM    144  CB  CYS A  12       4.449  -5.567   3.417  1.00 21.23           C  
ATOM    145  SG  CYS A  12       2.890  -4.797   2.876  1.00 15.33           S  
ATOM    146  H   CYS A  12       6.256  -7.292   4.012  1.00 32.44           H  
ATOM    147  HA  CYS A  12       4.164  -7.177   2.036  1.00 43.22           H  
ATOM    148  HB2 CYS A  12       4.271  -6.027   4.379  1.00 61.24           H  
ATOM    149  HB3 CYS A  12       5.182  -4.783   3.530  1.00 44.51           H  
ATOM    150  N   ARG A  13       5.923  -6.668   0.213  1.00 61.23           N  
ATOM    151  CA  ARG A  13       6.633  -6.138  -0.945  1.00 75.14           C  
ATOM    152  C   ARG A  13       5.875  -6.445  -2.234  1.00 64.41           C  
ATOM    153  O   ARG A  13       5.216  -7.479  -2.348  1.00 24.10           O  
ATOM    154  CB  ARG A  13       8.044  -6.724  -1.018  1.00 74.41           C  
ATOM    155  CG  ARG A  13       8.923  -6.344   0.162  1.00 33.11           C  
ATOM    156  CD  ARG A  13       9.824  -7.495   0.579  1.00 65.52           C  
ATOM    157  NE  ARG A  13      10.856  -7.771  -0.417  1.00 45.43           N  
ATOM    158  CZ  ARG A  13      11.775  -8.720  -0.281  1.00 21.33           C  
ATOM    159  NH1 ARG A  13      11.790  -9.482   0.804  1.00 33.04           N  
ATOM    160  NH2 ARG A  13      12.682  -8.910  -1.231  1.00 55.11           N  
ATOM    161  H   ARG A  13       5.565  -7.580   0.178  1.00 50.23           H  
ATOM    162  HA  ARG A  13       6.703  -5.067  -0.830  1.00 11.11           H  
ATOM    163  HB2 ARG A  13       7.972  -7.802  -1.053  1.00  2.41           H  
ATOM    164  HB3 ARG A  13       8.520  -6.374  -1.921  1.00 53.14           H  
ATOM    165  HG2 ARG A  13       9.539  -5.502  -0.116  1.00 53.23           H  
ATOM    166  HG3 ARG A  13       8.292  -6.072   0.995  1.00  2.13           H  
ATOM    167  HD2 ARG A  13      10.300  -7.243   1.515  1.00 53.52           H  
ATOM    168  HD3 ARG A  13       9.219  -8.380   0.710  1.00 11.32           H  
ATOM    169  HE  ARG A  13      10.864  -7.219  -1.227  1.00 62.40           H  
ATOM    170 HH11 ARG A  13      11.107  -9.342   1.522  1.00 63.14           H  
ATOM    171 HH12 ARG A  13      12.482 -10.197   0.904  1.00 32.32           H  
ATOM    172 HH21 ARG A  13      12.674  -8.338  -2.051  1.00 15.24           H  
ATOM    173 HH22 ARG A  13      13.372  -9.625  -1.127  1.00 44.44           H  
ATOM    174  N   PHE A  14       5.974  -5.540  -3.202  1.00 61.43           N  
ATOM    175  CA  PHE A  14       5.298  -5.714  -4.483  1.00 14.35           C  
ATOM    176  C   PHE A  14       5.873  -6.904  -5.245  1.00 12.21           C  
ATOM    177  O   PHE A  14       5.193  -7.514  -6.069  1.00 35.11           O  
ATOM    178  CB  PHE A  14       5.424  -4.444  -5.326  1.00 43.43           C  
ATOM    179  CG  PHE A  14       4.782  -4.557  -6.680  1.00  3.55           C  
ATOM    180  CD1 PHE A  14       5.496  -5.049  -7.760  1.00 54.25           C  
ATOM    181  CD2 PHE A  14       3.466  -4.170  -6.871  1.00 14.34           C  
ATOM    182  CE1 PHE A  14       4.908  -5.154  -9.007  1.00 72.30           C  
ATOM    183  CE2 PHE A  14       2.872  -4.273  -8.115  1.00 24.34           C  
ATOM    184  CZ  PHE A  14       3.595  -4.765  -9.184  1.00 74.04           C  
ATOM    185  H   PHE A  14       6.514  -4.736  -3.052  1.00 24.32           H  
ATOM    186  HA  PHE A  14       4.254  -5.900  -4.282  1.00 71.13           H  
ATOM    187  HB2 PHE A  14       4.954  -3.624  -4.804  1.00 33.41           H  
ATOM    188  HB3 PHE A  14       6.470  -4.220  -5.471  1.00 43.54           H  
ATOM    189  HD1 PHE A  14       6.524  -5.354  -7.623  1.00 13.53           H  
ATOM    190  HD2 PHE A  14       2.900  -3.784  -6.035  1.00 53.14           H  
ATOM    191  HE1 PHE A  14       5.476  -5.539  -9.841  1.00 74.21           H  
ATOM    192  HE2 PHE A  14       1.846  -3.968  -8.251  1.00 34.02           H  
ATOM    193  HZ  PHE A  14       3.133  -4.847 -10.157  1.00 63.31           H  
ATOM    194  N   ALA A  15       7.131  -7.227  -4.964  1.00 32.05           N  
ATOM    195  CA  ALA A  15       7.798  -8.344  -5.621  1.00 32.13           C  
ATOM    196  C   ALA A  15       7.045  -9.649  -5.385  1.00 13.10           C  
ATOM    197  O   ALA A  15       7.076 -10.555  -6.218  1.00 53.02           O  
ATOM    198  CB  ALA A  15       9.233  -8.465  -5.130  1.00 11.32           C  
ATOM    199  H   ALA A  15       7.621  -6.703  -4.297  1.00 44.51           H  
ATOM    200  HA  ALA A  15       7.822  -8.141  -6.682  1.00  2.22           H  
ATOM    201  HB1 ALA A  15       9.835  -7.692  -5.587  1.00 32.52           H  
ATOM    202  HB2 ALA A  15       9.257  -8.352  -4.056  1.00 75.12           H  
ATOM    203  HB3 ALA A  15       9.625  -9.434  -5.399  1.00 50.25           H  
ATOM    204  N   CYS A  16       6.369  -9.739  -4.244  1.00 52.34           N  
ATOM    205  CA  CYS A  16       5.608 -10.933  -3.898  1.00 22.13           C  
ATOM    206  C   CYS A  16       4.540 -11.222  -4.949  1.00  1.04           C  
ATOM    207  O   CYS A  16       4.271 -12.378  -5.275  1.00 62.41           O  
ATOM    208  CB  CYS A  16       4.956 -10.767  -2.524  1.00 13.31           C  
ATOM    209  SG  CYS A  16       5.556 -11.943  -1.269  1.00 14.45           S  
ATOM    210  H   CYS A  16       6.382  -8.983  -3.620  1.00 10.44           H  
ATOM    211  HA  CYS A  16       6.295 -11.765  -3.862  1.00 72.20           H  
ATOM    212  HB2 CYS A  16       5.153  -9.769  -2.159  1.00 34.11           H  
ATOM    213  HB3 CYS A  16       3.889 -10.905  -2.621  1.00 41.33           H  
ATOM    214  N   CYS A  17       3.935 -10.163  -5.475  1.00 55.12           N  
ATOM    215  CA  CYS A  17       2.896 -10.301  -6.489  1.00 12.32           C  
ATOM    216  C   CYS A  17       3.414 -11.076  -7.697  1.00 20.24           C  
ATOM    217  O   CYS A  17       4.596 -11.004  -8.033  1.00 54.10           O  
ATOM    218  CB  CYS A  17       2.398  -8.923  -6.929  1.00 54.21           C  
ATOM    219  SG  CYS A  17       0.792  -8.448  -6.211  1.00 70.41           S  
ATOM    220  H   CYS A  17       4.192  -9.266  -5.174  1.00 43.53           H  
ATOM    221  HA  CYS A  17       2.075 -10.848  -6.051  1.00 11.43           H  
ATOM    222  HB2 CYS A  17       3.121  -8.176  -6.636  1.00 22.25           H  
ATOM    223  HB3 CYS A  17       2.294  -8.913  -8.004  1.00 14.40           H  
HETATM  224  N   NH2 A  18       2.521 -11.817  -8.344  1.00 61.35           N  
HETATM  225  HN1 NH2 A  18       1.593 -11.835  -8.029  1.00  4.34           H  
HETATM  226  HN2 NH2 A  18       2.773 -12.357  -9.148  1.00 35.43           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       1.281  -0.112  -0.187  1.00 13.25           N  
ATOM      2  CA  ASP A   1       2.279   0.007  -1.243  1.00 20.51           C  
ATOM      3  C   ASP A   1       3.099  -1.275  -1.362  1.00 13.41           C  
ATOM      4  O   ASP A   1       4.327  -1.233  -1.446  1.00 35.23           O  
ATOM      5  CB  ASP A   1       3.203   1.194  -0.970  1.00 50.41           C  
ATOM      6  CG  ASP A   1       4.012   1.019   0.300  1.00 14.12           C  
ATOM      7  OD1 ASP A   1       5.255   1.108   0.229  1.00  5.32           O  
ATOM      8  OD2 ASP A   1       3.401   0.794   1.366  1.00 73.45           O  
ATOM      9  H1  ASP A   1       0.523   0.511  -0.172  1.00 64.43           H  
ATOM     10  HA  ASP A   1       1.759   0.174  -2.174  1.00 34.52           H  
ATOM     11  HB2 ASP A   1       3.888   1.307  -1.798  1.00 21.01           H  
ATOM     12  HB3 ASP A   1       2.608   2.091  -0.876  1.00 72.22           H  
ATOM     13  N   CYS A   2       2.412  -2.412  -1.368  1.00 32.04           N  
ATOM     14  CA  CYS A   2       3.075  -3.706  -1.474  1.00 50.15           C  
ATOM     15  C   CYS A   2       2.086  -4.792  -1.889  1.00 12.42           C  
ATOM     16  O   CYS A   2       0.922  -4.510  -2.175  1.00 52.02           O  
ATOM     17  CB  CYS A   2       3.730  -4.078  -0.143  1.00 32.41           C  
ATOM     18  SG  CYS A   2       2.832  -3.473   1.322  1.00 21.22           S  
ATOM     19  H   CYS A   2       1.434  -2.381  -1.298  1.00 12.22           H  
ATOM     20  HA  CYS A   2       3.840  -3.625  -2.232  1.00 31.33           H  
ATOM     21  HB2 CYS A   2       3.790  -5.155  -0.069  1.00 10.42           H  
ATOM     22  HB3 CYS A   2       4.727  -3.665  -0.112  1.00 52.55           H  
ATOM     23  N   CYS A   3       2.557  -6.034  -1.918  1.00 42.41           N  
ATOM     24  CA  CYS A   3       1.716  -7.162  -2.297  1.00 62.50           C  
ATOM     25  C   CYS A   3       1.795  -8.274  -1.254  1.00 44.04           C  
ATOM     26  O   CYS A   3       2.631  -9.178  -1.316  1.00 65.51           O  
ATOM     27  CB  CYS A   3       2.136  -7.701  -3.666  1.00 21.41           C  
ATOM     28  SG  CYS A   3       1.321  -6.877  -5.071  1.00 62.24           S  
ATOM     29  H   CYS A   3       3.495  -6.195  -1.679  1.00 73.40           H  
ATOM     30  HA  CYS A   3       0.697  -6.812  -2.355  1.00 31.40           H  
ATOM     31  HB2 CYS A   3       3.202  -7.572  -3.784  1.00  3.15           H  
ATOM     32  HB3 CYS A   3       1.899  -8.754  -3.718  1.00 53.44           H  
HETATM   33  N   HYP A   4       0.898  -8.215  -0.256  1.00 71.31           N  
HETATM   34  CA  HYP A   4       1.254  -8.512   1.129  1.00 34.24           C  
HETATM   35  C   HYP A   4       1.397 -10.004   1.408  1.00 45.44           C  
HETATM   36  O   HYP A   4       0.434 -10.768   1.359  1.00 74.42           O  
HETATM   37  CB  HYP A   4       0.077  -7.945   1.914  1.00 25.32           C  
HETATM   38  CG  HYP A   4      -0.401  -6.800   1.091  1.00  2.21           C  
HETATM   39  CD  HYP A   4      -0.023  -7.068  -0.342  1.00 63.35           C  
HETATM   40  OD1 HYP A   4       0.214  -5.595   1.496  1.00 31.10           O  
HETATM   41  HA  HYP A   4       2.167  -8.001   1.413  1.00 75.20           H  
HETATM   42  HB2 HYP A   4       0.412  -7.620   2.888  1.00 74.41           H  
HETATM   43  HB3 HYP A   4      -0.686  -8.704   2.022  1.00 41.54           H  
HETATM   44  HG  HYP A   4      -1.471  -6.651   1.218  1.00 33.11           H  
HETATM   45 HD22 HYP A   4      -0.892  -7.315  -0.931  1.00 71.23           H  
HETATM   46 HD23 HYP A   4       0.478  -6.214  -0.770  1.00 72.25           H  
HETATM   47  HD1 HYP A   4       0.984  -5.484   0.925  1.00 72.54           H  
ATOM     48  N   CYS A   5       2.622 -10.404   1.732  1.00 63.14           N  
ATOM     49  CA  CYS A   5       2.912 -11.796   2.055  1.00 13.22           C  
ATOM     50  C   CYS A   5       2.938 -12.009   3.566  1.00 12.11           C  
ATOM     51  O   CYS A   5       3.013 -11.071   4.364  1.00 61.43           O  
ATOM     52  CB  CYS A   5       4.252 -12.215   1.447  1.00 54.21           C  
ATOM     53  SG  CYS A   5       4.116 -12.952  -0.213  1.00 42.05           S  
ATOM     54  H   CYS A   5       3.351  -9.747   1.753  1.00 35.24           H  
ATOM     55  HA  CYS A   5       2.128 -12.405   1.632  1.00 71.12           H  
ATOM     56  HB2 CYS A   5       4.890 -11.347   1.369  1.00 52.42           H  
ATOM     57  HB3 CYS A   5       4.720 -12.942   2.093  1.00 31.41           H  
HETATM   58  N   HYP A   6       2.874 -13.284   3.986  1.00 41.20           N  
HETATM   59  CA  HYP A   6       2.068 -13.685   5.137  1.00 62.35           C  
HETATM   60  C   HYP A   6       2.705 -13.325   6.473  1.00  3.10           C  
HETATM   61  O   HYP A   6       2.149 -13.571   7.543  1.00 63.42           O  
HETATM   62  CB  HYP A   6       1.988 -15.199   4.987  1.00 21.32           C  
HETATM   63  CG  HYP A   6       2.054 -15.432   3.517  1.00  0.44           C  
HETATM   64  CD  HYP A   6       2.788 -14.272   2.896  1.00  3.35           C  
HETATM   65  OD1 HYP A   6       0.760 -15.491   2.957  1.00 73.33           O  
HETATM   66  HA  HYP A   6       1.074 -13.257   5.082  1.00 41.53           H  
HETATM   67  HB2 HYP A   6       1.059 -15.558   5.403  1.00 32.00           H  
HETATM   68  HB3 HYP A   6       2.822 -15.659   5.500  1.00 51.32           H  
HETATM   69  HG  HYP A   6       2.524 -16.388   3.297  1.00 41.24           H  
HETATM   70 HD22 HYP A   6       3.772 -14.569   2.567  1.00 15.02           H  
HETATM   71 HD23 HYP A   6       2.231 -13.869   2.065  1.00 30.43           H  
HETATM   72  HD1 HYP A   6       0.561 -14.598   2.651  1.00 41.31           H  
ATOM     73  N   ALA A   7       3.878 -12.706   6.393  1.00  5.31           N  
ATOM     74  CA  ALA A   7       4.594 -12.269   7.585  1.00  5.22           C  
ATOM     75  C   ALA A   7       4.091 -10.910   8.061  1.00 31.41           C  
ATOM     76  O   ALA A   7       3.886 -10.697   9.255  1.00 33.02           O  
ATOM     77  CB  ALA A   7       6.090 -12.213   7.312  1.00 62.31           C  
ATOM     78  H   ALA A   7       4.271 -12.537   5.511  1.00 30.43           H  
ATOM     79  HA  ALA A   7       4.423 -12.998   8.364  1.00 74.21           H  
ATOM     80  HB1 ALA A   7       6.314 -11.342   6.714  1.00 53.23           H  
ATOM     81  HB2 ALA A   7       6.625 -12.155   8.248  1.00 41.20           H  
ATOM     82  HB3 ALA A   7       6.392 -13.103   6.779  1.00 13.32           H  
ATOM     83  N   GLY A   8       3.894  -9.994   7.118  1.00  3.43           N  
ATOM     84  CA  GLY A   8       3.417  -8.667   7.462  1.00 42.22           C  
ATOM     85  C   GLY A   8       4.546  -7.716   7.805  1.00  3.43           C  
ATOM     86  O   GLY A   8       4.446  -6.512   7.570  1.00 11.12           O  
ATOM     87  H   GLY A   8       4.075 -10.220   6.182  1.00 73.11           H  
ATOM     88  HA2 GLY A   8       2.865  -8.267   6.624  1.00  3.44           H  
ATOM     89  HA3 GLY A   8       2.756  -8.744   8.312  1.00 13.33           H  
ATOM     90  N   ALA A   9       5.624  -8.256   8.365  1.00 34.11           N  
ATOM     91  CA  ALA A   9       6.776  -7.447   8.741  1.00 23.24           C  
ATOM     92  C   ALA A   9       7.458  -6.857   7.512  1.00 53.14           C  
ATOM     93  O   ALA A   9       7.251  -5.691   7.174  1.00 33.12           O  
ATOM     94  CB  ALA A   9       7.764  -8.278   9.547  1.00 61.44           C  
ATOM     95  H   ALA A   9       5.644  -9.222   8.527  1.00 21.14           H  
ATOM     96  HA  ALA A   9       6.427  -6.640   9.369  1.00 30.12           H  
ATOM     97  HB1 ALA A   9       8.772  -7.987   9.289  1.00 62.20           H  
ATOM     98  HB2 ALA A   9       7.599  -8.112  10.601  1.00 61.14           H  
ATOM     99  HB3 ALA A   9       7.622  -9.325   9.320  1.00  5.50           H  
ATOM    100  N   VAL A  10       8.272  -7.669   6.845  1.00 43.20           N  
ATOM    101  CA  VAL A  10       8.984  -7.227   5.652  1.00 42.31           C  
ATOM    102  C   VAL A  10       8.480  -7.953   4.410  1.00 21.52           C  
ATOM    103  O   VAL A  10       8.932  -7.687   3.296  1.00 30.44           O  
ATOM    104  CB  VAL A  10      10.501  -7.455   5.787  1.00 64.44           C  
ATOM    105  CG1 VAL A  10      10.824  -8.941   5.742  1.00 34.33           C  
ATOM    106  CG2 VAL A  10      11.252  -6.706   4.696  1.00 53.01           C  
ATOM    107  H   VAL A  10       8.397  -8.587   7.163  1.00 73.31           H  
ATOM    108  HA  VAL A  10       8.810  -6.167   5.533  1.00 63.14           H  
ATOM    109  HB  VAL A  10      10.820  -7.069   6.744  1.00 74.12           H  
ATOM    110 HG11 VAL A  10      10.294  -9.448   6.536  1.00  3.20           H  
ATOM    111 HG12 VAL A  10      10.520  -9.348   4.789  1.00 51.44           H  
ATOM    112 HG13 VAL A  10      11.887  -9.083   5.872  1.00 14.12           H  
ATOM    113 HG21 VAL A  10      10.851  -5.707   4.606  1.00 61.33           H  
ATOM    114 HG22 VAL A  10      12.300  -6.651   4.952  1.00 60.32           H  
ATOM    115 HG23 VAL A  10      11.137  -7.227   3.757  1.00 45.41           H  
ATOM    116  N   ARG A  11       7.541  -8.872   4.610  1.00 74.24           N  
ATOM    117  CA  ARG A  11       6.975  -9.638   3.506  1.00 71.52           C  
ATOM    118  C   ARG A  11       6.065  -8.765   2.648  1.00 53.23           C  
ATOM    119  O   ARG A  11       5.587  -9.192   1.596  1.00 63.00           O  
ATOM    120  CB  ARG A  11       6.192 -10.840   4.039  1.00 10.53           C  
ATOM    121  CG  ARG A  11       7.046 -12.080   4.247  1.00 11.31           C  
ATOM    122  CD  ARG A  11       7.449 -12.707   2.922  1.00 40.12           C  
ATOM    123  NE  ARG A  11       8.707 -12.161   2.418  1.00 75.10           N  
ATOM    124  CZ  ARG A  11       9.902 -12.570   2.828  1.00 71.51           C  
ATOM    125  NH1 ARG A  11      10.002 -13.525   3.743  1.00 53.03           N  
ATOM    126  NH2 ARG A  11      11.001 -12.025   2.322  1.00 33.10           N  
ATOM    127  H   ARG A  11       7.221  -9.039   5.521  1.00 73.42           H  
ATOM    128  HA  ARG A  11       7.792  -9.995   2.896  1.00 13.40           H  
ATOM    129  HB2 ARG A  11       5.747 -10.573   4.987  1.00 44.21           H  
ATOM    130  HB3 ARG A  11       5.408 -11.082   3.339  1.00 75.44           H  
ATOM    131  HG2 ARG A  11       7.939 -11.804   4.788  1.00 31.15           H  
ATOM    132  HG3 ARG A  11       6.483 -12.801   4.821  1.00 52.24           H  
ATOM    133  HD2 ARG A  11       7.560 -13.772   3.062  1.00 45.32           H  
ATOM    134  HD3 ARG A  11       6.670 -12.519   2.198  1.00 11.23           H  
ATOM    135  HE  ARG A  11       8.656 -11.455   1.741  1.00 11.33           H  
ATOM    136 HH11 ARG A  11       9.175 -13.938   4.125  1.00 65.42           H  
ATOM    137 HH12 ARG A  11      10.903 -13.832   4.049  1.00 61.32           H  
ATOM    138 HH21 ARG A  11      10.929 -11.306   1.632  1.00  4.50           H  
ATOM    139 HH22 ARG A  11      11.900 -12.334   2.631  1.00 13.32           H  
ATOM    140  N   CYS A  12       5.828  -7.539   3.104  1.00 72.43           N  
ATOM    141  CA  CYS A  12       4.974  -6.605   2.380  1.00 64.14           C  
ATOM    142  C   CYS A  12       5.736  -5.953   1.229  1.00 15.21           C  
ATOM    143  O   CYS A  12       6.151  -4.797   1.322  1.00 75.51           O  
ATOM    144  CB  CYS A  12       4.441  -5.529   3.328  1.00 71.34           C  
ATOM    145  SG  CYS A  12       2.886  -4.757   2.776  1.00 33.34           S  
ATOM    146  H   CYS A  12       6.237  -7.256   3.949  1.00 50.01           H  
ATOM    147  HA  CYS A  12       4.142  -7.161   1.975  1.00  2.20           H  
ATOM    148  HB2 CYS A  12       4.262  -5.971   4.297  1.00 74.40           H  
ATOM    149  HB3 CYS A  12       5.180  -4.748   3.425  1.00 11.14           H  
ATOM    150  N   ARG A  13       5.914  -6.701   0.146  1.00 65.34           N  
ATOM    151  CA  ARG A  13       6.626  -6.197  -1.023  1.00  1.24           C  
ATOM    152  C   ARG A  13       5.862  -6.517  -2.304  1.00 44.43           C  
ATOM    153  O   ARG A  13       5.192  -7.545  -2.400  1.00 11.21           O  
ATOM    154  CB  ARG A  13       8.031  -6.799  -1.090  1.00 11.43           C  
ATOM    155  CG  ARG A  13       8.926  -6.385   0.067  1.00 64.22           C  
ATOM    156  CD  ARG A  13       9.834  -7.525   0.504  1.00 51.44           C  
ATOM    157  NE  ARG A  13      10.913  -7.762  -0.452  1.00 33.13           N  
ATOM    158  CZ  ARG A  13      11.969  -8.525  -0.193  1.00  0.23           C  
ATOM    159  NH1 ARG A  13      12.087  -9.121   0.986  1.00 44.04           N  
ATOM    160  NH2 ARG A  13      12.909  -8.693  -1.114  1.00  4.33           N  
ATOM    161  H   ARG A  13       5.560  -7.615   0.132  1.00 63.14           H  
ATOM    162  HA  ARG A  13       6.708  -5.125  -0.924  1.00 54.21           H  
ATOM    163  HB2 ARG A  13       7.949  -7.876  -1.085  1.00 43.35           H  
ATOM    164  HB3 ARG A  13       8.500  -6.485  -2.010  1.00  1.21           H  
ATOM    165  HG2 ARG A  13       9.539  -5.551  -0.244  1.00 74.42           H  
ATOM    166  HG3 ARG A  13       8.308  -6.089   0.901  1.00 53.03           H  
ATOM    167  HD2 ARG A  13      10.264  -7.277   1.463  1.00 74.42           H  
ATOM    168  HD3 ARG A  13       9.242  -8.423   0.595  1.00 21.02           H  
ATOM    169  HE  ARG A  13      10.845  -7.331  -1.329  1.00 24.12           H  
ATOM    170 HH11 ARG A  13      11.380  -8.997   1.681  1.00 71.10           H  
ATOM    171 HH12 ARG A  13      12.883  -9.696   1.178  1.00 43.24           H  
ATOM    172 HH21 ARG A  13      12.823  -8.245  -2.003  1.00 65.02           H  
ATOM    173 HH22 ARG A  13      13.704  -9.267  -0.918  1.00 11.42           H  
ATOM    174  N   PHE A  14       5.968  -5.628  -3.287  1.00 64.52           N  
ATOM    175  CA  PHE A  14       5.287  -5.815  -4.563  1.00 12.12           C  
ATOM    176  C   PHE A  14       5.849  -7.021  -5.309  1.00 24.32           C  
ATOM    177  O   PHE A  14       5.162  -7.637  -6.123  1.00 41.33           O  
ATOM    178  CB  PHE A  14       5.422  -4.559  -5.426  1.00  1.20           C  
ATOM    179  CG  PHE A  14       4.568  -4.586  -6.661  1.00 44.44           C  
ATOM    180  CD1 PHE A  14       5.127  -4.858  -7.900  1.00 10.52           C  
ATOM    181  CD2 PHE A  14       3.207  -4.338  -6.584  1.00 62.24           C  
ATOM    182  CE1 PHE A  14       4.344  -4.883  -9.039  1.00 21.33           C  
ATOM    183  CE2 PHE A  14       2.419  -4.363  -7.720  1.00 24.04           C  
ATOM    184  CZ  PHE A  14       2.989  -4.635  -8.948  1.00 54.34           C  
ATOM    185  H   PHE A  14       6.518  -4.828  -3.151  1.00 12.00           H  
ATOM    186  HA  PHE A  14       4.242  -5.989  -4.357  1.00 60.11           H  
ATOM    187  HB2 PHE A  14       5.134  -3.697  -4.843  1.00 31.22           H  
ATOM    188  HB3 PHE A  14       6.451  -4.452  -5.734  1.00 62.02           H  
ATOM    189  HD1 PHE A  14       6.188  -5.052  -7.972  1.00 20.04           H  
ATOM    190  HD2 PHE A  14       2.761  -4.124  -5.624  1.00 74.54           H  
ATOM    191  HE1 PHE A  14       4.793  -5.096  -9.998  1.00 33.03           H  
ATOM    192  HE2 PHE A  14       1.360  -4.168  -7.646  1.00 52.04           H  
ATOM    193  HZ  PHE A  14       2.375  -4.655  -9.837  1.00  1.03           H  
ATOM    194  N   ALA A  15       7.105  -7.353  -5.024  1.00 54.33           N  
ATOM    195  CA  ALA A  15       7.760  -8.485  -5.666  1.00 72.53           C  
ATOM    196  C   ALA A  15       6.994  -9.779  -5.411  1.00 63.41           C  
ATOM    197  O   ALA A  15       7.016 -10.698  -6.231  1.00  5.01           O  
ATOM    198  CB  ALA A  15       9.194  -8.613  -5.175  1.00 63.04           C  
ATOM    199  H   ALA A  15       7.601  -6.824  -4.366  1.00 41.40           H  
ATOM    200  HA  ALA A  15       7.785  -8.298  -6.730  1.00 52.42           H  
ATOM    201  HB1 ALA A  15       9.717  -7.683  -5.348  1.00 71.43           H  
ATOM    202  HB2 ALA A  15       9.194  -8.836  -4.119  1.00  5.41           H  
ATOM    203  HB3 ALA A  15       9.688  -9.409  -5.712  1.00 25.23           H  
ATOM    204  N   CYS A  16       6.318  -9.846  -4.269  1.00 50.23           N  
ATOM    205  CA  CYS A  16       5.546 -11.028  -3.905  1.00  1.42           C  
ATOM    206  C   CYS A  16       4.476 -11.322  -4.952  1.00 34.44           C  
ATOM    207  O   CYS A  16       4.197 -12.481  -5.262  1.00 21.12           O  
ATOM    208  CB  CYS A  16       4.895 -10.834  -2.534  1.00 32.31           C  
ATOM    209  SG  CYS A  16       5.496 -11.985  -1.256  1.00 70.21           S  
ATOM    210  H   CYS A  16       6.339  -9.081  -3.656  1.00 15.33           H  
ATOM    211  HA  CYS A  16       6.225 -11.865  -3.856  1.00 72.52           H  
ATOM    212  HB2 CYS A  16       5.092  -9.830  -2.189  1.00 12.41           H  
ATOM    213  HB3 CYS A  16       3.828 -10.974  -2.628  1.00 21.33           H  
ATOM    214  N   CYS A  17       3.879 -10.266  -5.493  1.00 52.11           N  
ATOM    215  CA  CYS A  17       2.839 -10.409  -6.505  1.00 20.41           C  
ATOM    216  C   CYS A  17       3.349 -11.210  -7.699  1.00 63.15           C  
ATOM    217  O   CYS A  17       2.740 -12.201  -8.101  1.00 23.21           O  
ATOM    218  CB  CYS A  17       2.356  -9.034  -6.968  1.00 55.30           C  
ATOM    219  SG  CYS A  17       0.757  -8.528  -6.255  1.00 22.42           S  
ATOM    220  H   CYS A  17       4.144  -9.367  -5.205  1.00  0.51           H  
ATOM    221  HA  CYS A  17       2.012 -10.940  -6.058  1.00 62.22           H  
ATOM    222  HB2 CYS A  17       3.088  -8.290  -6.689  1.00 64.51           H  
ATOM    223  HB3 CYS A  17       2.249  -9.041  -8.043  1.00 21.03           H  
HETATM  224  N   NH2 A  18       4.471 -10.773  -8.262  1.00 51.44           N  
HETATM  225  HN1 NH2 A  18       4.911  -9.977  -7.897  1.00 41.44           H  
HETATM  226  HN2 NH2 A  18       4.878 -11.237  -9.049  1.00 54.33           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       2.734   0.994  -0.350  1.00 43.32           N  
ATOM      2  CA  ASP A   1       2.082  -0.028  -1.161  1.00  4.22           C  
ATOM      3  C   ASP A   1       2.968  -1.263  -1.293  1.00 72.00           C  
ATOM      4  O   ASP A   1       4.185  -1.154  -1.445  1.00 30.22           O  
ATOM      5  CB  ASP A   1       1.748   0.526  -2.547  1.00  4.33           C  
ATOM      6  CG  ASP A   1       0.453   1.314  -2.559  1.00 30.34           C  
ATOM      7  OD1 ASP A   1      -0.521   0.845  -3.185  1.00  1.11           O  
ATOM      8  OD2 ASP A   1       0.413   2.398  -1.941  1.00 54.11           O  
ATOM      9  H1  ASP A   1       3.560   1.409  -0.677  1.00 62.01           H  
ATOM     10  HA  ASP A   1       1.166  -0.309  -0.665  1.00 75.23           H  
ATOM     11  HB2 ASP A   1       2.547   1.179  -2.869  1.00 22.44           H  
ATOM     12  HB3 ASP A   1       1.657  -0.294  -3.243  1.00 33.42           H  
ATOM     13  N   CYS A   2       2.349  -2.437  -1.233  1.00 60.44           N  
ATOM     14  CA  CYS A   2       3.080  -3.694  -1.345  1.00 12.03           C  
ATOM     15  C   CYS A   2       2.158  -4.820  -1.803  1.00 62.53           C  
ATOM     16  O   CYS A   2       0.990  -4.592  -2.118  1.00 72.43           O  
ATOM     17  CB  CYS A   2       3.719  -4.057  -0.003  1.00 33.22           C  
ATOM     18  SG  CYS A   2       2.754  -3.525   1.448  1.00 21.21           S  
ATOM     19  H   CYS A   2       1.376  -2.460  -1.111  1.00 40.10           H  
ATOM     20  HA  CYS A   2       3.859  -3.561  -2.080  1.00 13.00           H  
ATOM     21  HB2 CYS A   2       3.832  -5.130   0.055  1.00 71.15           H  
ATOM     22  HB3 CYS A   2       4.692  -3.594   0.061  1.00 41.10           H  
ATOM     23  N   CYS A   3       2.692  -6.037  -1.838  1.00 11.10           N  
ATOM     24  CA  CYS A   3       1.919  -7.200  -2.258  1.00  4.23           C  
ATOM     25  C   CYS A   3       2.016  -8.319  -1.225  1.00  0.34           C  
ATOM     26  O   CYS A   3       2.896  -9.182  -1.267  1.00 75.22           O  
ATOM     27  CB  CYS A   3       2.411  -7.702  -3.617  1.00  2.52           C  
ATOM     28  SG  CYS A   3       1.227  -7.446  -4.977  1.00 12.50           S  
ATOM     29  H   CYS A   3       3.629  -6.156  -1.575  1.00  4.31           H  
ATOM     30  HA  CYS A   3       0.887  -6.898  -2.347  1.00 40.34           H  
ATOM     31  HB2 CYS A   3       3.323  -7.183  -3.875  1.00 24.14           H  
ATOM     32  HB3 CYS A   3       2.612  -8.761  -3.550  1.00  0.52           H  
HETATM   33  N   HYP A   4       1.084  -8.314  -0.257  1.00 34.20           N  
HETATM   34  CA  HYP A   4       1.406  -8.611   1.137  1.00 43.33           C  
HETATM   35  C   HYP A   4       1.611 -10.097   1.404  1.00  1.12           C  
HETATM   36  O   HYP A   4       0.677 -10.898   1.362  1.00 61.35           O  
HETATM   37  CB  HYP A   4       0.179  -8.109   1.887  1.00 71.12           C  
HETATM   38  CG  HYP A   4      -0.325  -6.977   1.060  1.00 71.52           C  
HETATM   39  CD  HYP A   4       0.113  -7.211  -0.363  1.00  3.32           C  
HETATM   40  OD1 HYP A   4       0.218  -5.750   1.498  1.00 61.20           O  
HETATM   41  HA  HYP A   4       2.284  -8.061   1.457  1.00 50.14           H  
HETATM   42  HB2 HYP A   4       0.464  -7.781   2.875  1.00 44.43           H  
HETATM   43  HB3 HYP A   4      -0.551  -8.903   1.960  1.00 21.52           H  
HETATM   44  HG  HYP A   4      -1.405  -6.881   1.152  1.00 50.33           H  
HETATM   45 HD22 HYP A   4      -0.723  -7.491  -0.983  1.00 52.05           H  
HETATM   46 HD23 HYP A   4       0.587  -6.329  -0.765  1.00 11.04           H  
HETATM   47  HD1 HYP A   4       1.001  -5.597   0.954  1.00 14.33           H  
ATOM     48  N   CYS A   5       2.854 -10.451   1.712  1.00 62.42           N  
ATOM     49  CA  CYS A   5       3.201 -11.833   2.024  1.00 40.34           C  
ATOM     50  C   CYS A   5       3.230 -12.059   3.532  1.00  2.25           C  
ATOM     51  O   CYS A   5       3.280 -11.127   4.339  1.00 64.12           O  
ATOM     52  CB  CYS A   5       4.560 -12.189   1.417  1.00 12.41           C  
ATOM     53  SG  CYS A   5       4.467 -12.852  -0.277  1.00 41.10           S  
ATOM     54  H   CYS A   5       3.557  -9.767   1.729  1.00 15.14           H  
ATOM     55  HA  CYS A   5       2.445 -12.470   1.591  1.00 24.51           H  
ATOM     56  HB2 CYS A   5       5.176 -11.302   1.388  1.00  0.35           H  
ATOM     57  HB3 CYS A   5       5.038 -12.933   2.036  1.00  0.15           H  
HETATM   58  N   HYP A   6       3.198 -13.339   3.941  1.00 44.24           N  
HETATM   59  CA  HYP A   6       2.401 -13.771   5.086  1.00 22.20           C  
HETATM   60  C   HYP A   6       3.027 -13.407   6.427  1.00 52.01           C  
HETATM   61  O   HYP A   6       2.470 -13.666   7.493  1.00 14.21           O  
HETATM   62  CB  HYP A   6       2.360 -15.285   4.923  1.00 70.33           C  
HETATM   63  CG  HYP A   6       2.434 -15.502   3.451  1.00 20.30           C  
HETATM   64  CD  HYP A   6       3.139 -14.318   2.842  1.00 65.50           C  
HETATM   65  OD1 HYP A   6       1.142 -15.590   2.888  1.00 45.15           O  
HETATM   66  HA  HYP A   6       1.397 -13.367   5.033  1.00 34.44           H  
HETATM   67  HB2 HYP A   6       1.439 -15.671   5.334  1.00 65.44           H  
HETATM   68  HB3 HYP A   6       3.204 -15.728   5.433  1.00 64.04           H  
HETATM   69  HG  HYP A   6       2.929 -16.444   3.222  1.00 34.23           H  
HETATM   70 HD22 HYP A   6       4.130 -14.588   2.512  1.00 45.53           H  
HETATM   71 HD23 HYP A   6       2.573 -13.923   2.014  1.00 43.15           H  
HETATM   72  HD1 HYP A   6       0.922 -14.699   2.589  1.00 13.25           H  
ATOM     73  N   ALA A   7       4.191 -12.770   6.355  1.00 62.41           N  
ATOM     74  CA  ALA A   7       4.895 -12.328   7.552  1.00  3.00           C  
ATOM     75  C   ALA A   7       4.326 -11.011   8.069  1.00 72.22           C  
ATOM     76  O   ALA A   7       4.124 -10.840   9.270  1.00 11.12           O  
ATOM     77  CB  ALA A   7       6.383 -12.186   7.267  1.00 22.11           C  
ATOM     78  H   ALA A   7       4.585 -12.593   5.476  1.00 43.14           H  
ATOM     79  HA  ALA A   7       4.770 -13.086   8.312  1.00  0.21           H  
ATOM     80  HB1 ALA A   7       6.938 -12.303   8.187  1.00 14.11           H  
ATOM     81  HB2 ALA A   7       6.689 -12.946   6.563  1.00 13.42           H  
ATOM     82  HB3 ALA A   7       6.578 -11.209   6.851  1.00 60.23           H  
ATOM     83  N   GLY A   8       4.069 -10.082   7.153  1.00 61.44           N  
ATOM     84  CA  GLY A   8       3.526  -8.792   7.536  1.00 61.31           C  
ATOM     85  C   GLY A   8       4.607  -7.788   7.882  1.00  2.12           C  
ATOM     86  O   GLY A   8       4.435  -6.586   7.681  1.00 72.23           O  
ATOM     87  H   GLY A   8       4.250 -10.275   6.209  1.00 41.33           H  
ATOM     88  HA2 GLY A   8       2.937  -8.404   6.718  1.00 22.52           H  
ATOM     89  HA3 GLY A   8       2.886  -8.925   8.396  1.00 60.32           H  
ATOM     90  N   ALA A   9       5.725  -8.281   8.406  1.00 13.33           N  
ATOM     91  CA  ALA A   9       6.838  -7.418   8.781  1.00 10.31           C  
ATOM     92  C   ALA A   9       7.506  -6.817   7.549  1.00 52.12           C  
ATOM     93  O   ALA A   9       7.257  -5.664   7.196  1.00 64.14           O  
ATOM     94  CB  ALA A   9       7.852  -8.194   9.608  1.00 43.11           C  
ATOM     95  H   ALA A   9       5.803  -9.248   8.543  1.00 55.22           H  
ATOM     96  HA  ALA A   9       6.448  -6.617   9.393  1.00 23.13           H  
ATOM     97  HB1 ALA A   9       8.818  -7.716   9.533  1.00 41.51           H  
ATOM     98  HB2 ALA A   9       7.537  -8.211  10.641  1.00 44.45           H  
ATOM     99  HB3 ALA A   9       7.921  -9.205   9.236  1.00 64.14           H  
ATOM    100  N   VAL A  10       8.355  -7.605   6.898  1.00 25.42           N  
ATOM    101  CA  VAL A  10       9.059  -7.151   5.705  1.00 62.13           C  
ATOM    102  C   VAL A  10       8.555  -7.874   4.461  1.00 60.21           C  
ATOM    103  O   VAL A  10       8.980  -7.579   3.344  1.00 63.22           O  
ATOM    104  CB  VAL A  10      10.579  -7.370   5.832  1.00 55.42           C  
ATOM    105  CG1 VAL A  10      10.910  -8.854   5.792  1.00 50.44           C  
ATOM    106  CG2 VAL A  10      11.318  -6.620   4.734  1.00 52.12           C  
ATOM    107  H   VAL A  10       8.512  -8.515   7.228  1.00  2.43           H  
ATOM    108  HA  VAL A  10       8.877  -6.092   5.592  1.00 21.15           H  
ATOM    109  HB  VAL A  10      10.900  -6.977   6.786  1.00 73.55           H  
ATOM    110 HG11 VAL A  10      10.101  -9.415   6.235  1.00 12.14           H  
ATOM    111 HG12 VAL A  10      11.046  -9.165   4.766  1.00 12.12           H  
ATOM    112 HG13 VAL A  10      11.819  -9.034   6.346  1.00 31.35           H  
ATOM    113 HG21 VAL A  10      10.878  -5.642   4.607  1.00 35.14           H  
ATOM    114 HG22 VAL A  10      12.358  -6.514   5.007  1.00 12.41           H  
ATOM    115 HG23 VAL A  10      11.244  -7.171   3.808  1.00 31.13           H  
ATOM    116  N   ARG A  11       7.646  -8.822   4.662  1.00 33.31           N  
ATOM    117  CA  ARG A  11       7.083  -9.589   3.557  1.00 45.45           C  
ATOM    118  C   ARG A  11       6.176  -8.715   2.696  1.00 75.12           C  
ATOM    119  O   ARG A  11       5.754  -9.119   1.612  1.00 53.44           O  
ATOM    120  CB  ARG A  11       6.299 -10.790   4.088  1.00 43.04           C  
ATOM    121  CG  ARG A  11       7.119 -12.068   4.163  1.00 42.45           C  
ATOM    122  CD  ARG A  11       7.646 -12.473   2.795  1.00 51.53           C  
ATOM    123  NE  ARG A  11       7.280 -13.844   2.451  1.00 11.02           N  
ATOM    124  CZ  ARG A  11       7.768 -14.912   3.071  1.00 23.35           C  
ATOM    125  NH1 ARG A  11       8.638 -14.768   4.062  1.00 33.10           N  
ATOM    126  NH2 ARG A  11       7.387 -16.128   2.702  1.00 74.15           N  
ATOM    127  H   ARG A  11       7.346  -9.012   5.576  1.00 41.32           H  
ATOM    128  HA  ARG A  11       7.902  -9.944   2.949  1.00 22.42           H  
ATOM    129  HB2 ARG A  11       5.940 -10.561   5.080  1.00 52.50           H  
ATOM    130  HB3 ARG A  11       5.454 -10.968   3.440  1.00 43.34           H  
ATOM    131  HG2 ARG A  11       7.957 -11.909   4.826  1.00 53.43           H  
ATOM    132  HG3 ARG A  11       6.497 -12.861   4.549  1.00 60.12           H  
ATOM    133  HD2 ARG A  11       7.235 -11.804   2.053  1.00 71.10           H  
ATOM    134  HD3 ARG A  11       8.722 -12.387   2.799  1.00 63.12           H  
ATOM    135  HE  ARG A  11       6.639 -13.974   1.722  1.00 13.51           H  
ATOM    136 HH11 ARG A  11       8.926 -13.853   4.344  1.00 63.24           H  
ATOM    137 HH12 ARG A  11       9.003 -15.574   4.528  1.00 21.13           H  
ATOM    138 HH21 ARG A  11       6.731 -16.241   1.955  1.00  2.34           H  
ATOM    139 HH22 ARG A  11       7.755 -16.931   3.169  1.00 72.33           H  
ATOM    140  N   CYS A  12       5.878  -7.517   3.186  1.00  0.53           N  
ATOM    141  CA  CYS A  12       5.020  -6.586   2.464  1.00 54.41           C  
ATOM    142  C   CYS A  12       5.797  -5.873   1.361  1.00 72.34           C  
ATOM    143  O   CYS A  12       6.141  -4.698   1.489  1.00 74.13           O  
ATOM    144  CB  CYS A  12       4.422  -5.558   3.427  1.00 41.20           C  
ATOM    145  SG  CYS A  12       2.839  -4.849   2.870  1.00 62.13           S  
ATOM    146  H   CYS A  12       6.245  -7.251   4.057  1.00 73.14           H  
ATOM    147  HA  CYS A  12       4.219  -7.153   2.014  1.00 11.24           H  
ATOM    148  HB2 CYS A  12       4.251  -6.029   4.384  1.00 61.52           H  
ATOM    149  HB3 CYS A  12       5.121  -4.744   3.552  1.00 22.34           H  
ATOM    150  N   ARG A  13       6.070  -6.593   0.277  1.00 31.34           N  
ATOM    151  CA  ARG A  13       6.807  -6.031  -0.848  1.00 30.12           C  
ATOM    152  C   ARG A  13       6.077  -6.295  -2.162  1.00  4.22           C  
ATOM    153  O   ARG A  13       5.401  -7.312  -2.315  1.00 60.12           O  
ATOM    154  CB  ARG A  13       8.217  -6.622  -0.908  1.00 11.34           C  
ATOM    155  CG  ARG A  13       9.101  -6.207   0.257  1.00 10.51           C  
ATOM    156  CD  ARG A  13      10.125  -7.280   0.590  1.00 60.45           C  
ATOM    157  NE  ARG A  13      11.145  -7.404  -0.448  1.00  5.40           N  
ATOM    158  CZ  ARG A  13      12.245  -8.137  -0.314  1.00 51.10           C  
ATOM    159  NH1 ARG A  13      12.465  -8.809   0.807  1.00 32.24           N  
ATOM    160  NH2 ARG A  13      13.127  -8.199  -1.303  1.00 60.13           N  
ATOM    161  H   ARG A  13       5.769  -7.525   0.234  1.00 23.21           H  
ATOM    162  HA  ARG A  13       6.879  -4.964  -0.698  1.00 22.44           H  
ATOM    163  HB2 ARG A  13       8.144  -7.699  -0.909  1.00 33.42           H  
ATOM    164  HB3 ARG A  13       8.690  -6.300  -1.823  1.00 22.10           H  
ATOM    165  HG2 ARG A  13       9.622  -5.297  -0.004  1.00 74.14           H  
ATOM    166  HG3 ARG A  13       8.480  -6.032   1.123  1.00 24.24           H  
ATOM    167  HD2 ARG A  13      10.604  -7.026   1.523  1.00 12.22           H  
ATOM    168  HD3 ARG A  13       9.614  -8.226   0.693  1.00  1.04           H  
ATOM    169  HE  ARG A  13      11.003  -6.915  -1.285  1.00 20.01           H  
ATOM    170 HH11 ARG A  13      11.801  -8.765   1.554  1.00  4.01           H  
ATOM    171 HH12 ARG A  13      13.293  -9.362   0.905  1.00  0.43           H  
ATOM    172 HH21 ARG A  13      12.965  -7.694  -2.150  1.00 55.23           H  
ATOM    173 HH22 ARG A  13      13.954  -8.751  -1.202  1.00  1.05           H  
ATOM    174  N   PHE A  14       6.219  -5.371  -3.107  1.00 21.41           N  
ATOM    175  CA  PHE A  14       5.573  -5.503  -4.407  1.00 54.04           C  
ATOM    176  C   PHE A  14       6.105  -6.720  -5.159  1.00 14.14           C  
ATOM    177  O   PHE A  14       5.389  -7.337  -5.947  1.00 25.50           O  
ATOM    178  CB  PHE A  14       5.793  -4.239  -5.241  1.00  1.35           C  
ATOM    179  CG  PHE A  14       4.872  -4.131  -6.422  1.00 64.44           C  
ATOM    180  CD1 PHE A  14       3.734  -3.345  -6.361  1.00 15.20           C  
ATOM    181  CD2 PHE A  14       5.146  -4.818  -7.595  1.00 14.24           C  
ATOM    182  CE1 PHE A  14       2.884  -3.244  -7.447  1.00  3.41           C  
ATOM    183  CE2 PHE A  14       4.300  -4.720  -8.684  1.00 24.13           C  
ATOM    184  CZ  PHE A  14       3.168  -3.933  -8.609  1.00 72.14           C  
ATOM    185  H   PHE A  14       6.771  -4.582  -2.925  1.00 24.10           H  
ATOM    186  HA  PHE A  14       4.515  -5.633  -4.239  1.00 52.00           H  
ATOM    187  HB2 PHE A  14       5.633  -3.372  -4.616  1.00 62.54           H  
ATOM    188  HB3 PHE A  14       6.808  -4.231  -5.607  1.00 44.32           H  
ATOM    189  HD1 PHE A  14       3.511  -2.805  -5.451  1.00 53.12           H  
ATOM    190  HD2 PHE A  14       6.030  -5.435  -7.654  1.00 43.40           H  
ATOM    191  HE1 PHE A  14       2.000  -2.627  -7.385  1.00 73.20           H  
ATOM    192  HE2 PHE A  14       4.524  -5.260  -9.591  1.00 61.55           H  
ATOM    193  HZ  PHE A  14       2.506  -3.855  -9.459  1.00 41.11           H  
ATOM    194  N   ALA A  15       7.365  -7.058  -4.908  1.00 43.21           N  
ATOM    195  CA  ALA A  15       7.994  -8.201  -5.559  1.00 14.12           C  
ATOM    196  C   ALA A  15       7.172  -9.469  -5.353  1.00 64.32           C  
ATOM    197  O   ALA A  15       7.160 -10.358  -6.205  1.00 61.22           O  
ATOM    198  CB  ALA A  15       9.408  -8.395  -5.034  1.00 45.10           C  
ATOM    199  H   ALA A  15       7.885  -6.526  -4.269  1.00 74.54           H  
ATOM    200  HA  ALA A  15       8.054  -7.991  -6.617  1.00 40.11           H  
ATOM    201  HB1 ALA A  15      10.117  -8.069  -5.782  1.00 73.01           H  
ATOM    202  HB2 ALA A  15       9.541  -7.813  -4.134  1.00 64.31           H  
ATOM    203  HB3 ALA A  15       9.571  -9.440  -4.815  1.00 52.33           H  
ATOM    204  N   CYS A  16       6.488  -9.548  -4.217  1.00 53.51           N  
ATOM    205  CA  CYS A  16       5.664 -10.708  -3.898  1.00 44.32           C  
ATOM    206  C   CYS A  16       4.531 -10.864  -4.908  1.00 32.32           C  
ATOM    207  O   CYS A  16       3.991 -11.956  -5.088  1.00 24.41           O  
ATOM    208  CB  CYS A  16       5.090 -10.579  -2.486  1.00 21.00           C  
ATOM    209  SG  CYS A  16       5.787 -11.762  -1.289  1.00 62.42           S  
ATOM    210  H   CYS A  16       6.537  -8.806  -3.576  1.00 63.44           H  
ATOM    211  HA  CYS A  16       6.293 -11.584  -3.943  1.00 44.42           H  
ATOM    212  HB2 CYS A  16       5.287  -9.584  -2.115  1.00 52.40           H  
ATOM    213  HB3 CYS A  16       4.023 -10.739  -2.524  1.00 33.03           H  
ATOM    214  N   CYS A  17       4.175  -9.765  -5.564  1.00 73.23           N  
ATOM    215  CA  CYS A  17       3.106  -9.779  -6.556  1.00 11.53           C  
ATOM    216  C   CYS A  17       3.250 -10.973  -7.494  1.00 75.03           C  
ATOM    217  O   CYS A  17       4.171 -11.028  -8.309  1.00 35.13           O  
ATOM    218  CB  CYS A  17       3.114  -8.478  -7.362  1.00 73.41           C  
ATOM    219  SG  CYS A  17       2.370  -7.060  -6.494  1.00 31.34           S  
ATOM    220  H   CYS A  17       4.642  -8.923  -5.377  1.00 63.42           H  
ATOM    221  HA  CYS A  17       2.167  -9.860  -6.030  1.00 73.32           H  
ATOM    222  HB2 CYS A  17       4.135  -8.218  -7.600  1.00 53.24           H  
ATOM    223  HB3 CYS A  17       2.563  -8.629  -8.279  1.00 11.03           H  
HETATM  224  N   NH2 A  18       2.332 -11.927  -7.374  1.00  0.12           N  
HETATM  225  HN1 NH2 A  18       1.622 -11.827  -6.706  1.00 14.40           H  
HETATM  226  HN2 NH2 A  18       2.348 -12.745  -7.949  1.00  1.12           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       2.812   0.811   0.229  1.00 64.34           N  
ATOM      2  CA  ASP A   1       2.404   0.087  -0.970  1.00 44.21           C  
ATOM      3  C   ASP A   1       3.199  -1.207  -1.121  1.00 14.54           C  
ATOM      4  O   ASP A   1       4.426  -1.187  -1.214  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.593   0.963  -2.209  1.00 43.34           C  
ATOM      6  CG  ASP A   1       1.752   2.224  -2.161  1.00 60.43           C  
ATOM      7  OD1 ASP A   1       2.248   3.250  -1.650  1.00 63.43           O  
ATOM      8  OD2 ASP A   1       0.598   2.184  -2.635  1.00 54.23           O  
ATOM      9  H1  ASP A   1       3.638   1.339   0.211  1.00 62.33           H  
ATOM     10  HA  ASP A   1       1.358  -0.157  -0.870  1.00 32.43           H  
ATOM     11  HB2 ASP A   1       3.632   1.249  -2.285  1.00 44.42           H  
ATOM     12  HB3 ASP A   1       2.315   0.399  -3.087  1.00 74.11           H  
ATOM     13  N   CYS A   2       2.490  -2.330  -1.143  1.00 21.53           N  
ATOM     14  CA  CYS A   2       3.128  -3.634  -1.280  1.00 74.31           C  
ATOM     15  C   CYS A   2       2.113  -4.694  -1.699  1.00 61.42           C  
ATOM     16  O   CYS A   2       0.949  -4.388  -1.959  1.00  2.40           O  
ATOM     17  CB  CYS A   2       3.793  -4.041   0.036  1.00 32.42           C  
ATOM     18  SG  CYS A   2       2.913  -3.464   1.523  1.00 22.24           S  
ATOM     19  H   CYS A   2       1.513  -2.282  -1.064  1.00 65.13           H  
ATOM     20  HA  CYS A   2       3.884  -3.555  -2.046  1.00 50.00           H  
ATOM     21  HB2 CYS A   2       3.847  -5.119   0.085  1.00 34.30           H  
ATOM     22  HB3 CYS A   2       4.793  -3.635   0.066  1.00 13.43           H  
ATOM     23  N   CYS A   3       2.563  -5.943  -1.763  1.00 32.23           N  
ATOM     24  CA  CYS A   3       1.696  -7.050  -2.150  1.00 42.20           C  
ATOM     25  C   CYS A   3       1.783  -8.188  -1.138  1.00 33.42           C  
ATOM     26  O   CYS A   3       2.609  -9.099  -1.237  1.00 50.41           O  
ATOM     27  CB  CYS A   3       2.076  -7.560  -3.542  1.00  2.34           C  
ATOM     28  SG  CYS A   3       0.872  -8.720  -4.263  1.00 34.43           S  
ATOM     29  H   CYS A   3       3.501  -6.126  -1.544  1.00  4.42           H  
ATOM     30  HA  CYS A   3       0.681  -6.683  -2.175  1.00 62.53           H  
ATOM     31  HB2 CYS A   3       2.163  -6.718  -4.214  1.00 21.25           H  
ATOM     32  HB3 CYS A   3       3.028  -8.067  -3.483  1.00 51.23           H  
HETATM   33  N   HYP A   4       0.903  -8.147  -0.123  1.00 72.40           N  
HETATM   34  CA  HYP A   4       1.279  -8.483   1.248  1.00 23.21           C  
HETATM   35  C   HYP A   4       1.414  -9.982   1.485  1.00 33.55           C  
HETATM   36  O   HYP A   4       0.440 -10.735   1.448  1.00 52.01           O  
HETATM   37  CB  HYP A   4       0.122  -7.926   2.067  1.00 21.24           C  
HETATM   38  CG  HYP A   4      -0.359  -6.756   1.282  1.00 13.53           C  
HETATM   39  CD  HYP A   4      -0.008  -6.990  -0.164  1.00 72.40           C  
HETATM   40  OD1 HYP A   4       0.274  -5.567   1.707  1.00 33.23           O  
HETATM   41  HA  HYP A   4       2.202  -7.988   1.529  1.00 53.11           H  
HETATM   42  HB2 HYP A   4       0.476  -7.630   3.043  1.00 12.52           H  
HETATM   43  HB3 HYP A   4      -0.646  -8.680   2.168  1.00 14.15           H  
HETATM   44  HG  HYP A   4      -1.426  -6.601   1.432  1.00 40.54           H  
HETATM   45 HD22 HYP A   4      -0.890  -7.214  -0.744  1.00 22.01           H  
HETATM   46 HD23 HYP A   4       0.493  -6.130  -0.579  1.00  0.04           H  
HETATM   47  HD1 HYP A   4       1.035  -5.449   1.126  1.00 53.13           H  
ATOM     48  N   CYS A   5       2.643 -10.405   1.762  1.00 41.44           N  
ATOM     49  CA  CYS A   5       2.926 -11.807   2.042  1.00 35.03           C  
ATOM     50  C   CYS A   5       2.962 -12.064   3.546  1.00 24.10           C  
ATOM     51  O   CYS A   5       3.047 -11.151   4.370  1.00  4.50           O  
ATOM     52  CB  CYS A   5       4.257 -12.217   1.411  1.00 45.11           C  
ATOM     53  SG  CYS A   5       4.101 -12.930  -0.258  1.00 71.11           S  
ATOM     54  H   CYS A   5       3.379  -9.757   1.777  1.00 44.31           H  
ATOM     55  HA  CYS A   5       2.134 -12.398   1.608  1.00 61.52           H  
ATOM     56  HB2 CYS A   5       4.895 -11.348   1.337  1.00 13.43           H  
ATOM     57  HB3 CYS A   5       4.734 -12.954   2.040  1.00 10.35           H  
HETATM   58  N   HYP A   6       2.897 -13.350   3.929  1.00 21.51           N  
HETATM   59  CA  HYP A   6       2.099 -13.783   5.074  1.00 55.53           C  
HETATM   60  C   HYP A   6       2.747 -13.463   6.415  1.00 22.52           C  
HETATM   61  O   HYP A   6       2.195 -13.731   7.482  1.00 72.44           O  
HETATM   62  CB  HYP A   6       2.012 -15.291   4.881  1.00 74.10           C  
HETATM   63  CG  HYP A   6       2.065 -15.481   3.405  1.00 42.24           C  
HETATM   64  CD  HYP A   6       2.799 -14.306   2.812  1.00 42.10           C  
HETATM   65  OD1 HYP A   6       0.766 -15.519   2.853  1.00 64.55           O  
HETATM   66  HA  HYP A   6       1.106 -13.349   5.039  1.00 13.32           H  
HETATM   67  HB2 HYP A   6       1.084 -15.659   5.293  1.00  1.55           H  
HETATM   68  HB3 HYP A   6       2.847 -15.768   5.374  1.00 65.35           H  
HETATM   69  HG  HYP A   6       2.530 -16.432   3.152  1.00 11.24           H  
HETATM   70 HD22 HYP A   6       3.779 -14.597   2.467  1.00 53.05           H  
HETATM   71 HD23 HYP A   6       2.237 -13.878   1.997  1.00 10.53           H  
HETATM   72  HD1 HYP A   6       0.569 -14.617   2.574  1.00 11.44           H  
ATOM     73  N   ALA A   7       3.927 -12.855   6.344  1.00 34.00           N  
ATOM     74  CA  ALA A   7       4.654 -12.457   7.543  1.00 42.24           C  
ATOM     75  C   ALA A   7       4.157 -11.114   8.066  1.00 51.41           C  
ATOM     76  O   ALA A   7       3.963 -10.938   9.268  1.00 43.30           O  
ATOM     77  CB  ALA A   7       6.147 -12.394   7.257  1.00  4.01           C  
ATOM     78  H   ALA A   7       4.316 -12.668   5.464  1.00 32.45           H  
ATOM     79  HA  ALA A   7       4.489 -13.210   8.299  1.00 33.24           H  
ATOM     80  HB1 ALA A   7       6.442 -13.266   6.692  1.00 72.33           H  
ATOM     81  HB2 ALA A   7       6.368 -11.504   6.687  1.00 14.33           H  
ATOM     82  HB3 ALA A   7       6.691 -12.369   8.190  1.00 41.14           H  
ATOM     83  N   GLY A   8       3.952 -10.167   7.154  1.00 23.33           N  
ATOM     84  CA  GLY A   8       3.480  -8.852   7.544  1.00 40.40           C  
ATOM     85  C   GLY A   8       4.613  -7.912   7.906  1.00 65.44           C  
ATOM     86  O   GLY A   8       4.512  -6.702   7.708  1.00  4.10           O  
ATOM     87  H   GLY A   8       4.124 -10.364   6.210  1.00 74.45           H  
ATOM     88  HA2 GLY A   8       2.920  -8.425   6.725  1.00 20.13           H  
ATOM     89  HA3 GLY A   8       2.827  -8.955   8.398  1.00  2.44           H  
ATOM     90  N   ALA A   9       5.695  -8.471   8.438  1.00  5.33           N  
ATOM     91  CA  ALA A   9       6.853  -7.675   8.828  1.00 14.31           C  
ATOM     92  C   ALA A   9       7.528  -7.054   7.610  1.00 73.23           C  
ATOM     93  O   ALA A   9       7.321  -5.880   7.304  1.00 43.31           O  
ATOM     94  CB  ALA A   9       7.843  -8.529   9.605  1.00 44.01           C  
ATOM     95  H   ALA A   9       5.716  -9.441   8.571  1.00 23.20           H  
ATOM     96  HA  ALA A   9       6.509  -6.883   9.479  1.00 64.30           H  
ATOM     97  HB1 ALA A   9       7.509  -8.627  10.628  1.00 52.44           H  
ATOM     98  HB2 ALA A   9       7.908  -9.507   9.152  1.00 51.11           H  
ATOM     99  HB3 ALA A   9       8.815  -8.059   9.587  1.00  1.42           H  
ATOM    100  N   VAL A  10       8.336  -7.850   6.917  1.00 21.41           N  
ATOM    101  CA  VAL A  10       9.042  -7.379   5.731  1.00 34.24           C  
ATOM    102  C   VAL A  10       8.519  -8.063   4.473  1.00 21.10           C  
ATOM    103  O   VAL A  10       8.959  -7.763   3.363  1.00 51.10           O  
ATOM    104  CB  VAL A  10      10.558  -7.626   5.845  1.00 74.30           C  
ATOM    105  CG1 VAL A  10      10.865  -9.113   5.754  1.00 34.32           C  
ATOM    106  CG2 VAL A  10      11.305  -6.853   4.770  1.00 42.44           C  
ATOM    107  H   VAL A  10       8.460  -8.777   7.210  1.00 24.23           H  
ATOM    108  HA  VAL A  10       8.877  -6.315   5.646  1.00 40.22           H  
ATOM    109  HB  VAL A  10      10.888  -7.271   6.810  1.00 65.40           H  
ATOM    110 HG11 VAL A  10      10.335  -9.638   6.536  1.00 72.23           H  
ATOM    111 HG12 VAL A  10      10.551  -9.488   4.791  1.00 44.23           H  
ATOM    112 HG13 VAL A  10      11.927  -9.269   5.873  1.00 32.24           H  
ATOM    113 HG21 VAL A  10      11.954  -6.126   5.235  1.00 21.04           H  
ATOM    114 HG22 VAL A  10      11.897  -7.537   4.179  1.00 50.23           H  
ATOM    115 HG23 VAL A  10      10.597  -6.346   4.131  1.00 34.52           H  
ATOM    116  N   ARG A  11       7.578  -8.984   4.654  1.00 52.41           N  
ATOM    117  CA  ARG A  11       6.995  -9.711   3.533  1.00 63.21           C  
ATOM    118  C   ARG A  11       6.085  -8.804   2.710  1.00 32.22           C  
ATOM    119  O   ARG A  11       5.602  -9.192   1.646  1.00 52.11           O  
ATOM    120  CB  ARG A  11       6.207 -10.921   4.037  1.00 33.32           C  
ATOM    121  CG  ARG A  11       7.051 -12.175   4.198  1.00 43.32           C  
ATOM    122  CD  ARG A  11       7.454 -12.752   2.850  1.00 52.23           C  
ATOM    123  NE  ARG A  11       8.723 -12.206   2.378  1.00 45.13           N  
ATOM    124  CZ  ARG A  11       9.909 -12.652   2.777  1.00  2.03           C  
ATOM    125  NH1 ARG A  11       9.987 -13.646   3.651  1.00 20.02           N  
ATOM    126  NH2 ARG A  11      11.020 -12.104   2.302  1.00  2.32           N  
ATOM    127  H   ARG A  11       7.268  -9.179   5.563  1.00  1.11           H  
ATOM    128  HA  ARG A  11       7.803 -10.056   2.905  1.00 42.41           H  
ATOM    129  HB2 ARG A  11       5.774 -10.680   4.997  1.00 22.01           H  
ATOM    130  HB3 ARG A  11       5.413 -11.135   3.337  1.00 21.44           H  
ATOM    131  HG2 ARG A  11       7.945 -11.927   4.752  1.00 73.10           H  
ATOM    132  HG3 ARG A  11       6.482 -12.914   4.741  1.00 54.01           H  
ATOM    133  HD2 ARG A  11       7.547 -13.823   2.945  1.00 21.31           H  
ATOM    134  HD3 ARG A  11       6.683 -12.520   2.130  1.00 60.51           H  
ATOM    135  HE  ARG A  11       8.689 -11.471   1.731  1.00  1.44           H  
ATOM    136 HH11 ARG A  11       9.152 -14.062   4.010  1.00 14.31           H  
ATOM    137 HH12 ARG A  11      10.881 -13.981   3.950  1.00 42.14           H  
ATOM    138 HH21 ARG A  11      10.965 -11.354   1.643  1.00 24.31           H  
ATOM    139 HH22 ARG A  11      11.912 -12.440   2.604  1.00 52.14           H  
ATOM    140  N   CYS A  12       5.854  -7.595   3.211  1.00 62.12           N  
ATOM    141  CA  CYS A  12       5.001  -6.633   2.524  1.00  3.41           C  
ATOM    142  C   CYS A  12       5.760  -5.943   1.394  1.00 71.13           C  
ATOM    143  O   CYS A  12       6.217  -4.810   1.540  1.00  3.52           O  
ATOM    144  CB  CYS A  12       4.477  -5.589   3.512  1.00 54.31           C  
ATOM    145  SG  CYS A  12       2.951  -4.753   2.970  1.00  4.11           S  
ATOM    146  H   CYS A  12       6.268  -7.344   4.064  1.00 53.50           H  
ATOM    147  HA  CYS A  12       4.165  -7.170   2.104  1.00 20.31           H  
ATOM    148  HB2 CYS A  12       4.268  -6.071   4.456  1.00  5.42           H  
ATOM    149  HB3 CYS A  12       5.233  -4.832   3.659  1.00 14.41           H  
ATOM    150  N   ARG A  13       5.889  -6.635   0.267  1.00 71.54           N  
ATOM    151  CA  ARG A  13       6.592  -6.091  -0.888  1.00 44.14           C  
ATOM    152  C   ARG A  13       5.856  -6.428  -2.182  1.00  2.32           C  
ATOM    153  O   ARG A  13       5.230  -7.481  -2.296  1.00 33.44           O  
ATOM    154  CB  ARG A  13       8.021  -6.635  -0.946  1.00 31.25           C  
ATOM    155  CG  ARG A  13       8.905  -6.147   0.190  1.00 13.35           C  
ATOM    156  CD  ARG A  13       9.862  -7.232   0.658  1.00 41.14           C  
ATOM    157  NE  ARG A  13      10.870  -7.545  -0.352  1.00 53.32           N  
ATOM    158  CZ  ARG A  13      11.886  -8.374  -0.144  1.00  3.12           C  
ATOM    159  NH1 ARG A  13      12.029  -8.971   1.031  1.00  1.35           N  
ATOM    160  NH2 ARG A  13      12.762  -8.608  -1.113  1.00 23.15           N  
ATOM    161  H   ARG A  13       5.502  -7.534   0.211  1.00 65.54           H  
ATOM    162  HA  ARG A  13       6.630  -5.017  -0.778  1.00 72.54           H  
ATOM    163  HB2 ARG A  13       7.985  -7.714  -0.905  1.00 73.14           H  
ATOM    164  HB3 ARG A  13       8.471  -6.333  -1.879  1.00  2.32           H  
ATOM    165  HG2 ARG A  13       9.479  -5.299  -0.152  1.00  1.52           H  
ATOM    166  HG3 ARG A  13       8.279  -5.850   1.019  1.00 52.33           H  
ATOM    167  HD2 ARG A  13      10.359  -6.894   1.555  1.00 54.52           H  
ATOM    168  HD3 ARG A  13       9.295  -8.124   0.875  1.00 35.34           H  
ATOM    169  HE  ARG A  13      10.783  -7.115  -1.228  1.00 42.40           H  
ATOM    170 HH11 ARG A  13      11.370  -8.797   1.763  1.00 50.02           H  
ATOM    171 HH12 ARG A  13      12.795  -9.596   1.185  1.00 11.34           H  
ATOM    172 HH21 ARG A  13      12.658  -8.160  -2.000  1.00 32.20           H  
ATOM    173 HH22 ARG A  13      13.527  -9.232  -0.955  1.00 30.02           H  
ATOM    174  N   PHE A  14       5.936  -5.525  -3.154  1.00 72.20           N  
ATOM    175  CA  PHE A  14       5.276  -5.726  -4.439  1.00 41.40           C  
ATOM    176  C   PHE A  14       5.855  -6.937  -5.165  1.00  1.43           C  
ATOM    177  O   PHE A  14       5.169  -7.589  -5.951  1.00 41.31           O  
ATOM    178  CB  PHE A  14       5.421  -4.477  -5.311  1.00 44.21           C  
ATOM    179  CG  PHE A  14       4.857  -4.642  -6.693  1.00 41.22           C  
ATOM    180  CD1 PHE A  14       3.499  -4.493  -6.924  1.00 10.13           C  
ATOM    181  CD2 PHE A  14       5.685  -4.946  -7.762  1.00 33.51           C  
ATOM    182  CE1 PHE A  14       2.976  -4.644  -8.194  1.00 44.34           C  
ATOM    183  CE2 PHE A  14       5.168  -5.098  -9.035  1.00 20.03           C  
ATOM    184  CZ  PHE A  14       3.812  -4.948  -9.251  1.00 41.31           C  
ATOM    185  H   PHE A  14       6.450  -4.704  -3.003  1.00 63.43           H  
ATOM    186  HA  PHE A  14       4.229  -5.902  -4.249  1.00 13.31           H  
ATOM    187  HB2 PHE A  14       4.905  -3.655  -4.839  1.00  4.53           H  
ATOM    188  HB3 PHE A  14       6.469  -4.233  -5.406  1.00 13.43           H  
ATOM    189  HD1 PHE A  14       2.844  -4.255  -6.097  1.00 70.21           H  
ATOM    190  HD2 PHE A  14       6.745  -5.065  -7.594  1.00 61.42           H  
ATOM    191  HE1 PHE A  14       1.916  -4.525  -8.360  1.00 32.52           H  
ATOM    192  HE2 PHE A  14       5.823  -5.336  -9.859  1.00 65.02           H  
ATOM    193  HZ  PHE A  14       3.406  -5.065 -10.245  1.00 22.33           H  
ATOM    194  N   ALA A  15       7.123  -7.230  -4.895  1.00 32.33           N  
ATOM    195  CA  ALA A  15       7.794  -8.363  -5.520  1.00  4.21           C  
ATOM    196  C   ALA A  15       6.978  -9.641  -5.361  1.00 60.05           C  
ATOM    197  O   ALA A  15       6.977 -10.502  -6.242  1.00 31.35           O  
ATOM    198  CB  ALA A  15       9.184  -8.545  -4.928  1.00  0.04           C  
ATOM    199  H   ALA A  15       7.618  -6.673  -4.259  1.00 15.23           H  
ATOM    200  HA  ALA A  15       7.904  -8.146  -6.573  1.00  3.02           H  
ATOM    201  HB1 ALA A  15       9.773  -7.658  -5.113  1.00 74.13           H  
ATOM    202  HB2 ALA A  15       9.103  -8.707  -3.863  1.00 60.53           H  
ATOM    203  HB3 ALA A  15       9.662  -9.397  -5.387  1.00 71.11           H  
ATOM    204  N   CYS A  16       6.285  -9.759  -4.234  1.00 53.30           N  
ATOM    205  CA  CYS A  16       5.465 -10.932  -3.959  1.00 33.30           C  
ATOM    206  C   CYS A  16       4.412 -11.127  -5.046  1.00 74.00           C  
ATOM    207  O   CYS A  16       4.076 -12.256  -5.406  1.00 14.25           O  
ATOM    208  CB  CYS A  16       4.786 -10.798  -2.594  1.00 40.34           C  
ATOM    209  SG  CYS A  16       5.439 -11.928  -1.324  1.00 65.42           S  
ATOM    210  H   CYS A  16       6.326  -9.038  -3.570  1.00 34.23           H  
ATOM    211  HA  CYS A  16       6.113 -11.795  -3.945  1.00 45.21           H  
ATOM    212  HB2 CYS A  16       4.918  -9.788  -2.233  1.00 60.04           H  
ATOM    213  HB3 CYS A  16       3.731 -11.000  -2.704  1.00 71.11           H  
ATOM    214  N   CYS A  17       3.894 -10.019  -5.566  1.00 44.01           N  
ATOM    215  CA  CYS A  17       2.880 -10.066  -6.612  1.00 14.22           C  
ATOM    216  C   CYS A  17       3.456 -10.639  -7.903  1.00 74.23           C  
ATOM    217  O   CYS A  17       4.326 -10.035  -8.528  1.00 45.05           O  
ATOM    218  CB  CYS A  17       2.317  -8.666  -6.868  1.00 70.45           C  
ATOM    219  SG  CYS A  17       0.644  -8.403  -6.197  1.00 60.04           S  
ATOM    220  H   CYS A  17       4.203  -9.147  -5.238  1.00 74.42           H  
ATOM    221  HA  CYS A  17       2.082 -10.708  -6.272  1.00 32.24           H  
ATOM    222  HB2 CYS A  17       2.971  -7.935  -6.415  1.00 73.33           H  
ATOM    223  HB3 CYS A  17       2.276  -8.493  -7.934  1.00 34.24           H  
HETATM  224  N   NH2 A  18       2.962 -11.809  -8.296  1.00 42.05           N  
HETATM  225  HN1 NH2 A  18       2.269 -12.243  -7.756  1.00  0.50           H  
HETATM  226  HN2 NH2 A  18       3.281 -12.258  -9.132  1.00 13.35           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       2.890   0.754   0.083  1.00 44.42           N  
ATOM      2  CA  ASP A   1       2.520   0.042  -1.134  1.00 60.25           C  
ATOM      3  C   ASP A   1       3.303  -1.262  -1.261  1.00 14.44           C  
ATOM      4  O   ASP A   1       4.531  -1.255  -1.345  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.768   0.921  -2.361  1.00 63.02           C  
ATOM      6  CG  ASP A   1       1.752   2.039  -2.488  1.00 31.34           C  
ATOM      7  OD1 ASP A   1       0.982   2.033  -3.472  1.00 24.05           O  
ATOM      8  OD2 ASP A   1       1.725   2.919  -1.602  1.00 62.33           O  
ATOM      9  H1  ASP A   1       3.419   1.577   0.013  1.00 24.22           H  
ATOM     10  HA  ASP A   1       1.467  -0.189  -1.076  1.00 62.50           H  
ATOM     11  HB2 ASP A   1       3.752   1.361  -2.287  1.00 42.25           H  
ATOM     12  HB3 ASP A   1       2.717   0.310  -3.250  1.00 65.22           H  
ATOM     13  N   CYS A   2       2.583  -2.379  -1.272  1.00  4.12           N  
ATOM     14  CA  CYS A   2       3.209  -3.691  -1.386  1.00  2.41           C  
ATOM     15  C   CYS A   2       2.187  -4.747  -1.797  1.00 45.23           C  
ATOM     16  O   CYS A   2       1.028  -4.433  -2.070  1.00  4.52           O  
ATOM     17  CB  CYS A   2       3.861  -4.085  -0.059  1.00 73.10           C  
ATOM     18  SG  CYS A   2       2.977  -3.477   1.413  1.00 33.12           S  
ATOM     19  H   CYS A   2       1.607  -2.320  -1.201  1.00 52.03           H  
ATOM     20  HA  CYS A   2       3.972  -3.630  -2.147  1.00 52.43           H  
ATOM     21  HB2 CYS A   2       3.903  -5.163   0.006  1.00 41.30           H  
ATOM     22  HB3 CYS A   2       4.865  -3.688  -0.028  1.00 34.23           H  
ATOM     23  N   CYS A   3       2.625  -6.001  -1.840  1.00  4.42           N  
ATOM     24  CA  CYS A   3       1.751  -7.104  -2.218  1.00 31.23           C  
ATOM     25  C   CYS A   3       1.818  -8.229  -1.188  1.00 43.33           C  
ATOM     26  O   CYS A   3       2.636  -9.148  -1.268  1.00 70.51           O  
ATOM     27  CB  CYS A   3       2.137  -7.638  -3.599  1.00 34.34           C  
ATOM     28  SG  CYS A   3       0.933  -8.809  -4.306  1.00 25.35           S  
ATOM     29  H   CYS A   3       3.561  -6.189  -1.612  1.00 14.24           H  
ATOM     30  HA  CYS A   3       0.740  -6.728  -2.256  1.00 71.42           H  
ATOM     31  HB2 CYS A   3       2.228  -6.808  -4.284  1.00 71.43           H  
ATOM     32  HB3 CYS A   3       3.087  -8.146  -3.527  1.00 42.33           H  
HETATM   33  N   HYP A   4       0.932  -8.164  -0.181  1.00 15.22           N  
HETATM   34  CA  HYP A   4       1.294  -8.483   1.198  1.00 65.21           C  
HETATM   35  C   HYP A   4       1.412  -9.980   1.458  1.00 32.12           C  
HETATM   36  O   HYP A   4       0.431 -10.724   1.421  1.00 10.34           O  
HETATM   37  CB  HYP A   4       0.137  -7.902   2.000  1.00 21.52           C  
HETATM   38  CG  HYP A   4      -0.327  -6.739   1.194  1.00  5.35           C  
HETATM   39  CD  HYP A   4       0.033  -6.998  -0.246  1.00 33.44           C  
HETATM   40  OD1 HYP A   4       0.315  -5.551   1.607  1.00 44.22           O  
HETATM   41  HA  HYP A   4       2.220  -7.993   1.478  1.00 32.22           H  
HETATM   42  HB2 HYP A   4       0.487  -7.595   2.974  1.00 34.12           H  
HETATM   43  HB3 HYP A   4      -0.640  -8.647   2.107  1.00 42.14           H  
HETATM   44  HG  HYP A   4      -1.393  -6.571   1.333  1.00  4.35           H  
HETATM   45 HD22 HYP A   4      -0.847  -7.222  -0.829  1.00  2.43           H  
HETATM   46 HD23 HYP A   4       0.546  -6.149  -0.669  1.00 33.31           H  
HETATM   47  HD1 HYP A   4       1.082  -5.449   1.029  1.00 11.32           H  
ATOM     48  N   CYS A   5       2.634 -10.410   1.753  1.00 41.00           N  
ATOM     49  CA  CYS A   5       2.900 -11.811   2.057  1.00 40.13           C  
ATOM     50  C   CYS A   5       2.924 -12.046   3.564  1.00 14.43           C  
ATOM     51  O   CYS A   5       3.012 -11.121   4.375  1.00  0.41           O  
ATOM     52  CB  CYS A   5       4.232 -12.244   1.441  1.00  1.12           C  
ATOM     53  SG  CYS A   5       4.080 -12.981  -0.218  1.00 11.21           S  
ATOM     54  H   CYS A   5       3.377  -9.769   1.766  1.00 35.04           H  
ATOM     55  HA  CYS A   5       2.106 -12.401   1.625  1.00 14.44           H  
ATOM     56  HB2 CYS A   5       4.879 -11.382   1.359  1.00 72.31           H  
ATOM     57  HB3 CYS A   5       4.697 -12.976   2.085  1.00 15.23           H  
HETATM   58  N   HYP A   6       2.842 -13.325   3.966  1.00 24.32           N  
HETATM   59  CA  HYP A   6       2.031 -13.732   5.111  1.00  4.03           C  
HETATM   60  C   HYP A   6       2.674 -13.399   6.452  1.00 33.35           C  
HETATM   61  O   HYP A   6       2.110 -13.644   7.519  1.00 64.32           O  
HETATM   62  CB  HYP A   6       1.930 -15.242   4.941  1.00 65.44           C  
HETATM   63  CG  HYP A   6       1.993 -15.455   3.468  1.00 53.23           C  
HETATM   64  CD  HYP A   6       2.743 -14.296   2.863  1.00 72.41           C  
HETATM   65  OD1 HYP A   6       0.698 -15.489   2.907  1.00 55.22           O  
HETATM   66  HA  HYP A   6       1.043 -13.289   5.063  1.00  3.21           H  
HETATM   67  HB2 HYP A   6       0.996 -15.594   5.352  1.00 64.22           H  
HETATM   68  HB3 HYP A   6       2.758 -15.720   5.446  1.00 31.53           H  
HETATM   69  HG  HYP A   6       2.450 -16.414   3.233  1.00 35.21           H  
HETATM   70 HD22 HYP A   6       3.722 -14.603   2.529  1.00 53.51           H  
HETATM   71 HD23 HYP A   6       2.191 -13.875   2.038  1.00 52.23           H  
HETATM   72  HD1 HYP A   6       0.511 -14.588   2.614  1.00 62.23           H  
ATOM     73  N   ALA A   7       3.860 -12.805   6.381  1.00 64.31           N  
ATOM     74  CA  ALA A   7       4.584 -12.397   7.579  1.00 54.54           C  
ATOM     75  C   ALA A   7       4.096 -11.041   8.079  1.00 72.14           C  
ATOM     76  O   ALA A   7       3.896 -10.846   9.277  1.00 53.33           O  
ATOM     77  CB  ALA A   7       6.079 -12.352   7.303  1.00 63.43           C  
ATOM     78  H   ALA A   7       4.258 -12.637   5.501  1.00  2.25           H  
ATOM     79  HA  ALA A   7       4.406 -13.137   8.345  1.00 35.11           H  
ATOM     80  HB1 ALA A   7       6.616 -12.318   8.240  1.00 43.14           H  
ATOM     81  HB2 ALA A   7       6.370 -13.235   6.753  1.00 71.01           H  
ATOM     82  HB3 ALA A   7       6.312 -11.473   6.722  1.00 50.34           H  
ATOM     83  N   GLY A   8       3.907 -10.106   7.152  1.00 74.41           N  
ATOM     84  CA  GLY A   8       3.445  -8.781   7.519  1.00 15.40           C  
ATOM     85  C   GLY A   8       4.585  -7.847   7.875  1.00 74.21           C  
ATOM     86  O   GLY A   8       4.497  -6.639   7.659  1.00 14.22           O  
ATOM     87  H   GLY A   8       4.082 -10.319   6.211  1.00  4.03           H  
ATOM     88  HA2 GLY A   8       2.894  -8.361   6.690  1.00  4.32           H  
ATOM     89  HA3 GLY A   8       2.785  -8.865   8.370  1.00 12.22           H  
ATOM     90  N   ALA A   9       5.657  -8.408   8.423  1.00 24.11           N  
ATOM     91  CA  ALA A   9       6.820  -7.618   8.809  1.00 14.34           C  
ATOM     92  C   ALA A   9       7.509  -7.022   7.587  1.00 40.52           C  
ATOM     93  O   ALA A   9       7.316  -5.850   7.263  1.00 41.34           O  
ATOM     94  CB  ALA A   9       7.797  -8.470   9.605  1.00 33.14           C  
ATOM     95  H   ALA A   9       5.668  -9.377   8.570  1.00 51.21           H  
ATOM     96  HA  ALA A   9       6.480  -6.814   9.446  1.00 13.43           H  
ATOM     97  HB1 ALA A   9       7.836  -9.463   9.180  1.00  2.44           H  
ATOM     98  HB2 ALA A   9       8.778  -8.022   9.567  1.00 25.44           H  
ATOM     99  HB3 ALA A   9       7.468  -8.531  10.632  1.00 55.31           H  
ATOM    100  N   VAL A  10       8.314  -7.835   6.912  1.00 64.44           N  
ATOM    101  CA  VAL A  10       9.033  -7.388   5.724  1.00 34.32           C  
ATOM    102  C   VAL A  10       8.513  -8.086   4.472  1.00 14.23           C  
ATOM    103  O   VAL A  10       8.963  -7.806   3.361  1.00 14.11           O  
ATOM    104  CB  VAL A  10      10.545  -7.648   5.852  1.00  4.22           C  
ATOM    105  CG1 VAL A  10      10.839  -9.139   5.789  1.00 52.13           C  
ATOM    106  CG2 VAL A  10      11.307  -6.899   4.769  1.00 64.50           C  
ATOM    107  H   VAL A  10       8.428  -8.759   7.219  1.00 13.11           H  
ATOM    108  HA  VAL A  10       8.879  -6.324   5.622  1.00 54.22           H  
ATOM    109  HB  VAL A  10      10.873  -7.280   6.813  1.00  2.43           H  
ATOM    110 HG11 VAL A  10      10.537  -9.524   4.826  1.00 65.04           H  
ATOM    111 HG12 VAL A  10      11.897  -9.304   5.929  1.00 30.31           H  
ATOM    112 HG13 VAL A  10      10.288  -9.647   6.567  1.00 64.22           H  
ATOM    113 HG21 VAL A  10      10.929  -5.891   4.695  1.00 74.14           H  
ATOM    114 HG22 VAL A  10      12.358  -6.871   5.021  1.00 72.51           H  
ATOM    115 HG23 VAL A  10      11.178  -7.404   3.823  1.00 20.02           H  
ATOM    116  N   ARG A  11       7.562  -8.995   4.660  1.00 32.20           N  
ATOM    117  CA  ARG A  11       6.980  -9.734   3.546  1.00 44.03           C  
ATOM    118  C   ARG A  11       6.085  -8.831   2.703  1.00 14.20           C  
ATOM    119  O   ARG A  11       5.605  -9.230   1.642  1.00 52.05           O  
ATOM    120  CB  ARG A  11       6.177 -10.929   4.062  1.00 13.21           C  
ATOM    121  CG  ARG A  11       7.008 -12.188   4.247  1.00 10.21           C  
ATOM    122  CD  ARG A  11       7.414 -12.789   2.910  1.00 14.14           C  
ATOM    123  NE  ARG A  11       8.691 -12.262   2.438  1.00  3.05           N  
ATOM    124  CZ  ARG A  11       9.870 -12.714   2.851  1.00  2.25           C  
ATOM    125  NH1 ARG A  11       9.933 -13.696   3.740  1.00 62.23           N  
ATOM    126  NH2 ARG A  11      10.989 -12.183   2.375  1.00 23.15           N  
ATOM    127  H   ARG A  11       7.244  -9.174   5.570  1.00 61.43           H  
ATOM    128  HA  ARG A  11       7.790 -10.095   2.929  1.00 75.32           H  
ATOM    129  HB2 ARG A  11       5.740 -10.669   5.015  1.00 31.33           H  
ATOM    130  HB3 ARG A  11       5.386 -11.146   3.360  1.00 51.40           H  
ATOM    131  HG2 ARG A  11       7.900 -11.941   4.803  1.00  1.44           H  
ATOM    132  HG3 ARG A  11       6.428 -12.913   4.797  1.00 34.32           H  
ATOM    133  HD2 ARG A  11       7.496 -13.860   3.023  1.00 42.45           H  
ATOM    134  HD3 ARG A  11       6.650 -12.561   2.182  1.00 35.32           H  
ATOM    135  HE  ARG A  11       8.668 -11.536   1.782  1.00 51.52           H  
ATOM    136 HH11 ARG A  11       9.092 -14.099   4.099  1.00 14.43           H  
ATOM    137 HH12 ARG A  11      10.822 -14.035   4.048  1.00 22.41           H  
ATOM    138 HH21 ARG A  11      10.946 -11.443   1.706  1.00 53.54           H  
ATOM    139 HH22 ARG A  11      11.876 -12.524   2.687  1.00 52.41           H  
ATOM    140  N   CYS A  12       5.863  -7.612   3.183  1.00 11.23           N  
ATOM    141  CA  CYS A  12       5.024  -6.652   2.476  1.00  4.50           C  
ATOM    142  C   CYS A  12       5.797  -5.988   1.340  1.00 70.15           C  
ATOM    143  O   CYS A  12       6.251  -4.851   1.465  1.00  4.11           O  
ATOM    144  CB  CYS A  12       4.505  -5.587   3.444  1.00 53.42           C  
ATOM    145  SG  CYS A  12       2.991  -4.745   2.880  1.00 52.30           S  
ATOM    146  H   CYS A  12       6.273  -7.351   4.035  1.00 23.23           H  
ATOM    147  HA  CYS A  12       4.185  -7.187   2.060  1.00 60.25           H  
ATOM    148  HB2 CYS A  12       4.287  -6.051   4.395  1.00 74.04           H  
ATOM    149  HB3 CYS A  12       5.267  -4.835   3.583  1.00  3.30           H  
ATOM    150  N   ARG A  13       5.941  -6.707   0.231  1.00  2.10           N  
ATOM    151  CA  ARG A  13       6.659  -6.189  -0.927  1.00 42.03           C  
ATOM    152  C   ARG A  13       5.925  -6.532  -2.220  1.00 72.01           C  
ATOM    153  O   ARG A  13       5.285  -7.579  -2.324  1.00 11.30           O  
ATOM    154  CB  ARG A  13       8.079  -6.756  -0.969  1.00 44.02           C  
ATOM    155  CG  ARG A  13       8.940  -6.330   0.209  1.00 21.31           C  
ATOM    156  CD  ARG A  13       9.927  -7.419   0.601  1.00 74.34           C  
ATOM    157  NE  ARG A  13      10.941  -7.635  -0.428  1.00 11.41           N  
ATOM    158  CZ  ARG A  13      12.031  -8.371  -0.242  1.00 50.34           C  
ATOM    159  NH1 ARG A  13      12.247  -8.959   0.926  1.00 74.21           N  
ATOM    160  NH2 ARG A  13      12.908  -8.520  -1.227  1.00 51.40           N  
ATOM    161  H   ARG A  13       5.556  -7.607   0.191  1.00 24.43           H  
ATOM    162  HA  ARG A  13       6.713  -5.115  -0.832  1.00 14.13           H  
ATOM    163  HB2 ARG A  13       8.024  -7.835  -0.975  1.00  1.32           H  
ATOM    164  HB3 ARG A  13       8.560  -6.424  -1.877  1.00  0.52           H  
ATOM    165  HG2 ARG A  13       9.491  -5.442  -0.062  1.00  0.32           H  
ATOM    166  HG3 ARG A  13       8.300  -6.116   1.052  1.00 73.53           H  
ATOM    167  HD2 ARG A  13      10.415  -7.131   1.519  1.00  1.23           H  
ATOM    168  HD3 ARG A  13       9.383  -8.339   0.756  1.00 62.43           H  
ATOM    169  HE  ARG A  13      10.801  -7.209  -1.299  1.00 44.20           H  
ATOM    170 HH11 ARG A  13      11.587  -8.850   1.669  1.00 10.43           H  
ATOM    171 HH12 ARG A  13      13.068  -9.514   1.063  1.00 54.03           H  
ATOM    172 HH21 ARG A  13      12.749  -8.078  -2.109  1.00 54.42           H  
ATOM    173 HH22 ARG A  13      13.728  -9.073  -1.086  1.00 71.54           H  
ATOM    174  N   PHE A  14       6.021  -5.643  -3.203  1.00 42.11           N  
ATOM    175  CA  PHE A  14       5.365  -5.850  -4.489  1.00 21.43           C  
ATOM    176  C   PHE A  14       5.933  -7.076  -5.198  1.00 24.32           C  
ATOM    177  O   PHE A  14       5.243  -7.730  -5.979  1.00 20.31           O  
ATOM    178  CB  PHE A  14       5.529  -4.613  -5.374  1.00 73.54           C  
ATOM    179  CG  PHE A  14       4.515  -4.529  -6.480  1.00 21.24           C  
ATOM    180  CD1 PHE A  14       3.351  -3.796  -6.316  1.00  3.42           C  
ATOM    181  CD2 PHE A  14       4.726  -5.184  -7.682  1.00 61.23           C  
ATOM    182  CE1 PHE A  14       2.417  -3.716  -7.331  1.00 14.40           C  
ATOM    183  CE2 PHE A  14       3.795  -5.108  -8.701  1.00 43.41           C  
ATOM    184  CZ  PHE A  14       2.639  -4.373  -8.525  1.00 33.52           C  
ATOM    185  H   PHE A  14       6.546  -4.827  -3.060  1.00 71.20           H  
ATOM    186  HA  PHE A  14       4.315  -6.012  -4.302  1.00 32.34           H  
ATOM    187  HB2 PHE A  14       5.429  -3.728  -4.765  1.00 51.33           H  
ATOM    188  HB3 PHE A  14       6.510  -4.628  -5.823  1.00 25.40           H  
ATOM    189  HD1 PHE A  14       3.176  -3.281  -5.381  1.00 44.44           H  
ATOM    190  HD2 PHE A  14       5.630  -5.760  -7.821  1.00 55.44           H  
ATOM    191  HE1 PHE A  14       1.513  -3.141  -7.190  1.00  4.25           H  
ATOM    192  HE2 PHE A  14       3.971  -5.623  -9.634  1.00 21.05           H  
ATOM    193  HZ  PHE A  14       1.910  -4.312  -9.319  1.00 42.24           H  
ATOM    194  N   ALA A  15       7.197  -7.381  -4.920  1.00 12.54           N  
ATOM    195  CA  ALA A  15       7.858  -8.528  -5.529  1.00  2.31           C  
ATOM    196  C   ALA A  15       7.030  -9.796  -5.354  1.00 12.14           C  
ATOM    197  O   ALA A  15       7.022 -10.670  -6.221  1.00 43.22           O  
ATOM    198  CB  ALA A  15       9.246  -8.715  -4.933  1.00 53.21           C  
ATOM    199  H   ALA A  15       7.695  -6.821  -4.289  1.00  3.14           H  
ATOM    200  HA  ALA A  15       7.971  -8.326  -6.585  1.00 33.35           H  
ATOM    201  HB1 ALA A  15       9.987  -8.620  -5.713  1.00 61.42           H  
ATOM    202  HB2 ALA A  15       9.418  -7.961  -4.179  1.00 71.40           H  
ATOM    203  HB3 ALA A  15       9.316  -9.695  -4.486  1.00 71.11           H  
ATOM    204  N   CYS A  16       6.333  -9.891  -4.226  1.00 23.01           N  
ATOM    205  CA  CYS A  16       5.502 -11.053  -3.936  1.00  0.14           C  
ATOM    206  C   CYS A  16       4.456 -11.259  -5.027  1.00 35.41           C  
ATOM    207  O   CYS A  16       4.117 -12.392  -5.371  1.00 75.02           O  
ATOM    208  CB  CYS A  16       4.814 -10.888  -2.579  1.00  3.01           C  
ATOM    209  SG  CYS A  16       5.437 -12.012  -1.288  1.00 25.11           S  
ATOM    210  H   CYS A  16       6.380  -9.161  -3.572  1.00 34.40           H  
ATOM    211  HA  CYS A  16       6.144 -11.920  -3.901  1.00 52.00           H  
ATOM    212  HB2 CYS A  16       4.961  -9.876  -2.231  1.00 13.24           H  
ATOM    213  HB3 CYS A  16       3.757 -11.074  -2.695  1.00 12.30           H  
ATOM    214  N   CYS A  17       3.947 -10.157  -5.568  1.00 23.14           N  
ATOM    215  CA  CYS A  17       2.940 -10.215  -6.620  1.00 34.25           C  
ATOM    216  C   CYS A  17       3.520 -10.818  -7.896  1.00 13.02           C  
ATOM    217  O   CYS A  17       2.976 -11.775  -8.445  1.00 74.40           O  
ATOM    218  CB  CYS A  17       2.391  -8.816  -6.907  1.00 32.32           C  
ATOM    219  SG  CYS A  17       0.718  -8.524  -6.247  1.00  2.22           S  
ATOM    220  H   CYS A  17       4.258  -9.282  -5.251  1.00 54.01           H  
ATOM    221  HA  CYS A  17       2.134 -10.844  -6.273  1.00 71.30           H  
ATOM    222  HB2 CYS A  17       3.050  -8.082  -6.466  1.00 72.15           H  
ATOM    223  HB3 CYS A  17       2.354  -8.665  -7.975  1.00 43.44           H  
HETATM  224  N   NH2 A  18       4.627 -10.250  -8.361  1.00 64.13           N  
HETATM  225  HN1 NH2 A  18       5.015  -9.489  -7.880  1.00 34.44           H  
HETATM  226  HN2 NH2 A  18       5.076 -10.581  -9.191  1.00 45.25           H  
TER     227      NH2 A  18                                                      
ENDMDL                                                                          
CONECT   18  145                                                                
CONECT   25   33                                                                
CONECT   28  219                                                                
CONECT   33   25   34   39                                                      
CONECT   34   33   35   37   41                                                 
CONECT   35   34   36   48                                                      
CONECT   36   35                                                                
CONECT   37   34   38   42   43                                                 
CONECT   38   37   39   40   44                                                 
CONECT   39   33   38   45   46                                                 
CONECT   40   38   47                                                           
CONECT   41   34                                                                
CONECT   42   37                                                                
CONECT   43   37                                                                
CONECT   44   38                                                                
CONECT   45   39                                                                
CONECT   46   39                                                                
CONECT   47   40                                                                
CONECT   48   35                                                                
CONECT   50   58                                                                
CONECT   53  209                                                                
CONECT   58   50   59   64                                                      
CONECT   59   58   60   62   66                                                 
CONECT   60   59   61   73                                                      
CONECT   61   60                                                                
CONECT   62   59   63   67   68                                                 
CONECT   63   62   64   65   69                                                 
CONECT   64   58   63   70   71                                                 
CONECT   65   63   72                                                           
CONECT   66   59                                                                
CONECT   67   62                                                                
CONECT   68   62                                                                
CONECT   69   63                                                                
CONECT   70   64                                                                
CONECT   71   64                                                                
CONECT   72   65                                                                
CONECT   73   60                                                                
CONECT  145   18                                                                
CONECT  209   53                                                                
CONECT  216  224                                                                
CONECT  219   28                                                                
CONECT  224  216  225  226                                                      
CONECT  225  224                                                                
CONECT  226  224                                                                
MASTER      162    0    3    1    0    0    0    6  120    1   44    2          
END