HEADER    HORMONE/GROWTH FACTOR                   09-NOV-04   1XXZ              
TITLE     SOLUTION STRUCTURE OF SST1-SELECTIVE SOMATOSTATIN (SRIF) ANALOG       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SST1-SELECTIVE SOMATOSATIN (ANALOG 5);                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SRIF;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESISED USING SOLID PHASE APPROACH EITHER 
SOURCE   4 MANUALLY OR ON A CS-BIOPEPTIDE SYNTHESIZER MODEL CS536               
KEYWDS    GAMMA TURN, HORMONE-GROWTH FACTOR COMPLEX                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,J.E.RIVIER,     
AUTHOR   2 R.RIEK                                                               
REVDAT   3   02-MAR-22 1XXZ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1XXZ    1       VERSN                                    
REVDAT   1   15-FEB-05 1XXZ    0                                                
JRNL        AUTH   C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,       
JRNL        AUTH 2 J.E.RIVIER,R.RIEK                                            
JRNL        TITL   SOMATOSTATIN RECEPTOR 1 SELECTIVE ANALOGUES: 4.              
JRNL        TITL 2 THREE-DIMENSIONAL CONSENSUS STRUCTURE BY NMR                 
JRNL        REF    J.MED.CHEM.                   V.  48   523 2005              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   15658866                                                     
JRNL        DOI    10.1021/JM049518U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.0.6, DYANA 1.0.6                             
REMARK   3   AUTHORS     : PETER GUNTERT (DYANA), PETER GUNTERT (DYANA)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 151           
REMARK   3  DISTANCE RESTRAINTS, 36 ANGLE RESTRAINTS                            
REMARK   4                                                                      
REMARK   4 1XXZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030896.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM OF THE PEPTIDE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A     7     H    IYR A     8              0.75            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   4     -161.19    170.93                                   
REMARK 500  1 IAM A   6      -81.03     58.09                                   
REMARK 500  1 THR A   7     -151.01   -153.80                                   
REMARK 500  1 SER A  10      -86.86   -103.40                                   
REMARK 500  2 LYS A   2       85.91     76.30                                   
REMARK 500  2 IAM A   6      -80.19     58.01                                   
REMARK 500  2 THR A   7     -152.61   -150.05                                   
REMARK 500  2 SER A  10      -81.24   -127.21                                   
REMARK 500  3 LYS A   2       57.64   -117.37                                   
REMARK 500  3 PHE A   4     -169.54    -70.63                                   
REMARK 500  3 DTR A   5     -177.62     54.15                                   
REMARK 500  3 IAM A   6      -82.67     56.96                                   
REMARK 500  3 THR A   7     -151.32   -155.93                                   
REMARK 500  3 IYR A   8      173.92    -46.37                                   
REMARK 500  3 SER A  10      -66.24   -109.47                                   
REMARK 500  4 LYS A   2      100.27     88.86                                   
REMARK 500  4 IAM A   6      -78.40     58.55                                   
REMARK 500  4 THR A   7     -152.98   -144.83                                   
REMARK 500  4 IYR A   8      177.31    -48.24                                   
REMARK 500  4 SER A  10      117.30     63.79                                   
REMARK 500  5 LYS A   2       54.11   -106.40                                   
REMARK 500  5 PHE A   3      -30.00    -37.90                                   
REMARK 500  5 IAM A   6      -81.98     57.63                                   
REMARK 500  5 THR A   7     -151.57   -152.63                                   
REMARK 500  5 IYR A   8      161.19    -45.31                                   
REMARK 500  5 SER A  10      -44.05    179.68                                   
REMARK 500  6 LYS A   2       56.73   -113.68                                   
REMARK 500  6 PHE A   4     -161.27    176.39                                   
REMARK 500  6 DTR A   5      179.72     61.96                                   
REMARK 500  6 IAM A   6      -77.56     59.21                                   
REMARK 500  6 THR A   7     -153.00   -146.18                                   
REMARK 500  6 IYR A   8      172.36    -53.04                                   
REMARK 500  7 PHE A   3      -78.25    -37.82                                   
REMARK 500  7 PHE A   4     -159.15    -72.25                                   
REMARK 500  7 DTR A   5      177.14     67.87                                   
REMARK 500  7 IAM A   6      -83.64     56.86                                   
REMARK 500  7 THR A   7     -153.12   -162.87                                   
REMARK 500  7 IYR A   8       98.91    -41.24                                   
REMARK 500  7 THR A   9     -144.47     47.46                                   
REMARK 500  7 SER A  10      -72.08    179.15                                   
REMARK 500  8 LYS A   2       59.90   -118.71                                   
REMARK 500  8 PHE A   4     -162.62    -75.99                                   
REMARK 500  8 DTR A   5      178.40     53.63                                   
REMARK 500  8 IAM A   6      -81.47     57.26                                   
REMARK 500  8 THR A   7     -151.66   -154.15                                   
REMARK 500  8 IYR A   8      172.60    -45.94                                   
REMARK 500  8 SER A  10      -65.70   -158.55                                   
REMARK 500  9 PHE A   4     -160.82    170.92                                   
REMARK 500  9 DTR A   5      179.99     66.51                                   
REMARK 500  9 IAM A   6      -78.25     59.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XY4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY9   RELATED DB: PDB                                   
DBREF  1XXZ A    1    11  PDB    1XXZ     1XXZ             1     11             
SEQRES   1 A   11  CYS LYS PHE PHE DTR IAM THR IYR THR SER CYS                  
MODRES 1XXZ DTR A    5  TRP  D-TRYPTOPHAN                                       
MODRES 1XXZ IAM A    6  ALA  4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE            
MODRES 1XXZ IYR A    8  TYR  3-IODO-TYROSINE                                    
HET    DTR  A   5      24                                                       
HET    IAM  A   6      34                                                       
HET    IYR  A   8      21                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     IAM 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE                          
HETNAM     IYR 3-IODO-TYROSINE                                                  
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  IAM    C13 H20 N2 O2                                                
FORMUL   1  IYR    C9 H10 I N O3                                                
SSBOND   1 CYS A    1    CYS A   11                          1555   1555  1.99  
LINK         C   PHE A   4                 N   DTR A   5     1555   1555  1.33  
LINK         C   DTR A   5                 N   IAM A   6     1555   1555  1.33  
LINK         C   IAM A   6                 N   THR A   7     1555   1555  1.33  
LINK         C   THR A   7                 N   IYR A   8     1555   1555  1.33  
LINK         C   IYR A   8                 N   THR A   9     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   CYS A   1       4.831  -7.139  -4.271  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.532  -6.858  -3.684  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.534  -5.414  -3.180  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.327  -4.593  -3.640  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.188  -7.851  -2.571  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.571  -8.688  -2.762  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.528  -7.262  -3.522  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.777  -8.001  -4.833  1.00  0.00           H  
ATOM      9  HA  CYS A   1       2.796  -6.991  -4.477  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.971  -8.608  -2.525  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.198  -7.324  -1.618  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.637  -5.147  -2.243  1.00  0.00           N  
ATOM     13  CA  LYS A   2       2.525  -3.817  -1.672  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.296  -3.931  -0.164  1.00  0.00           C  
ATOM     15  O   LYS A   2       1.208  -3.635   0.328  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.446  -3.011  -2.398  1.00  0.00           C  
ATOM     17  CG  LYS A   2       1.979  -2.441  -3.714  1.00  0.00           C  
ATOM     18  CD  LYS A   2       2.706  -1.115  -3.484  1.00  0.00           C  
ATOM     19  CE  LYS A   2       2.514  -0.171  -4.673  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       3.825   0.229  -5.232  1.00  0.00           N  
ATOM     21  H   LYS A   2       1.996  -5.821  -1.874  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.474  -3.308  -1.841  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       0.583  -3.647  -2.595  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       1.102  -2.197  -1.759  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       2.656  -3.157  -4.177  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       1.152  -2.290  -4.409  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       2.331  -0.643  -2.576  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       3.769  -1.301  -3.331  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       1.918  -0.662  -5.442  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       1.962   0.714  -4.357  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       3.765   1.096  -5.756  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       4.520   0.371  -4.508  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.341  -4.359   0.530  1.00  0.00           N  
ATOM     34  CA  PHE A   3       3.267  -4.517   1.973  1.00  0.00           C  
ATOM     35  C   PHE A   3       2.578  -3.316   2.621  1.00  0.00           C  
ATOM     36  O   PHE A   3       1.696  -3.480   3.462  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.706  -4.603   2.487  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.482  -3.288   2.387  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.450  -2.402   3.417  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       6.203  -3.007   1.268  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.172  -1.181   3.326  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       6.924  -1.788   1.177  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.893  -0.900   2.208  1.00  0.00           C  
ATOM     44  H   PHE A   3       4.222  -4.599   0.123  1.00  0.00           H  
ATOM     45  HA  PHE A   3       2.685  -5.418   2.172  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       4.691  -4.927   3.528  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       5.237  -5.370   1.922  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       4.872  -2.627   4.313  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       6.227  -3.718   0.443  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.146  -0.470   4.151  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       7.503  -1.562   0.281  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       7.445   0.037   2.137  1.00  0.00           H  
ATOM     53  N   PHE A   4       3.006  -2.132   2.205  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.439  -0.903   2.735  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.243   0.314   2.272  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.992   0.234   1.299  1.00  0.00           O  
ATOM     57  CB  PHE A   4       2.512  -0.999   4.260  1.00  0.00           C  
ATOM     58  CG  PHE A   4       1.150  -0.932   4.954  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       0.259   0.036   4.609  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       0.831  -1.841   5.915  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -1.006   0.098   5.253  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -0.433  -1.779   6.558  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -1.324  -0.810   6.214  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.723  -2.007   1.520  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.419  -0.827   2.358  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.002  -1.934   4.532  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.140  -0.190   4.635  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       0.515   0.764   3.839  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       1.546  -2.616   6.191  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -1.720   0.873   4.978  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -0.689  -2.507   7.328  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -2.295  -0.762   6.708  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.060   1.412   2.991  1.00  0.00           N  
HETATM   74  CA  DTR A   5       3.758   2.644   2.667  1.00  0.00           C  
HETATM   75  CB  DTR A   5       3.881   3.428   3.975  1.00  0.00           C  
HETATM   76  CG  DTR A   5       4.970   2.906   4.914  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       4.970   1.773   5.630  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       6.129   1.638   6.366  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       6.919   2.753   6.103  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       8.185   3.083   6.603  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       8.739   4.285   6.152  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       8.029   5.076   5.255  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       6.764   4.762   4.744  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       6.228   3.548   5.212  1.00  0.00           C  
HETATM   85  C   DTR A   5       2.946   3.381   1.600  1.00  0.00           C  
HETATM   86  O   DTR A   5       1.924   2.879   1.136  1.00  0.00           O  
HETATM   87  H   DTR A   5       2.449   1.468   3.781  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.728   2.351   2.266  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.086   4.473   3.743  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       2.923   3.399   4.495  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       4.155   1.049   5.632  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       6.380   0.812   7.029  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       8.710   2.436   7.307  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       9.721   4.602   6.502  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       8.491   6.007   4.925  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       6.236   5.405   4.040  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.432   4.561   1.243  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.763   5.372   0.239  1.00  0.00           C  
HETATM   99  CB  IAM A   6       2.745   4.557  -1.055  1.00  0.00           C  
HETATM  100  CG  IAM A   6       1.745   5.065  -2.096  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       1.328   6.359  -2.063  1.00  0.00           C  
HETATM  102  CE1 IAM A   6       0.400   6.831  -3.030  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -0.071   5.989  -3.987  1.00  0.00           C  
HETATM  104  CE2 IAM A   6       0.347   4.695  -4.022  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       1.275   4.224  -3.054  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -1.074   6.501  -5.036  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -0.338   7.132  -6.153  1.00  0.00           N  
HETATM  108  CI  IAM A   6       0.374   6.291  -7.139  1.00  0.00           C  
HETATM  109  CK1 IAM A   6       1.674   6.993  -7.571  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -0.525   6.070  -8.368  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.323   5.680   0.653  1.00  0.00           C  
HETATM  112  O   IAM A   6       1.040   6.761   1.168  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.264   4.963   1.624  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.322   6.303   0.153  1.00  0.00           H  
HETATM  115  HB  IAM A   6       2.510   3.520  -0.818  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       3.743   4.565  -1.492  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.704   7.033  -1.294  1.00  0.00           H  
HETATM  118  HE1 IAM A   6       0.066   7.869  -3.003  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -0.029   4.020  -4.791  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       1.610   3.186  -3.081  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -1.726   7.220  -4.584  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -1.652   5.680  -5.410  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -0.322   8.158  -6.244  1.00  0.00           H  
HETATM  124  HI  IAM A   6       0.611   5.346  -6.695  1.00  0.00           H  
HETATM  125 HK11 IAM A   6       1.437   7.939  -8.015  1.00  0.00           H  
HETATM  126 HK12 IAM A   6       2.298   7.148  -6.716  1.00  0.00           H  
HETATM  127 HK13 IAM A   6       2.189   6.385  -8.285  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -1.428   5.581  -8.067  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -0.763   7.014  -8.812  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -0.011   5.461  -9.083  1.00  0.00           H  
ATOM    131  N   THR A   7       0.452   4.711   0.413  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.952   4.866   0.756  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.594   3.499   1.001  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.922   2.559   1.421  1.00  0.00           O  
ATOM    135  CB  THR A   7      -1.627   5.662  -0.363  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -2.966   5.832   0.090  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -1.770   4.851  -1.653  1.00  0.00           C  
ATOM    138  H   THR A   7       0.690   3.835  -0.004  1.00  0.00           H  
ATOM    139  HA  THR A   7      -1.020   5.423   1.690  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.099   6.597  -0.548  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.377   4.942   0.286  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -2.642   5.203  -2.207  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -0.877   4.979  -2.264  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -1.897   3.797  -1.408  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.889   3.432   0.729  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.630   2.196   0.916  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.963   2.356   0.128  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -6.194   2.781   0.937  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.756   4.045   0.734  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -7.874   4.440   1.463  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -8.702   6.377   1.144  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -8.438   3.573   2.395  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -9.534   3.960   3.113  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -7.886   2.312   2.600  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.767   1.914   1.872  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.871   1.006   0.323  1.00  0.00           C  
HETATM  157  O   IYR A   8      -2.284   1.115  -0.752  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.430   4.201   0.389  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.841   1.969   1.978  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -4.810   3.064  -0.712  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.212   1.404  -0.380  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.316   4.725   0.003  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -9.773   4.850   2.845  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -8.329   1.635   3.331  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -6.337   0.925   2.031  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.908  -0.100   1.052  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.230  -1.308   0.611  1.00  0.00           C  
ATOM    168  C   THR A   9      -2.919  -2.545   1.189  1.00  0.00           C  
ATOM    169  O   THR A   9      -3.489  -2.492   2.278  1.00  0.00           O  
ATOM    170  CB  THR A   9      -0.756  -1.193   1.005  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -0.784  -0.537   2.269  1.00  0.00           O  
ATOM    172  CG2 THR A   9       0.018  -0.231   0.102  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.387  -0.179   1.925  1.00  0.00           H  
ATOM    174  HA  THR A   9      -2.312  -1.374  -0.474  1.00  0.00           H  
ATOM    175  HB  THR A   9      -0.282  -2.174   1.026  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -1.273   0.332   2.192  1.00  0.00           H  
ATOM    177 HG21 THR A   9       0.843   0.209   0.663  1.00  0.00           H  
ATOM    178 HG22 THR A   9       0.413  -0.776  -0.756  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -0.648   0.558  -0.245  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.844  -3.632   0.434  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.453  -4.881   0.858  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.378  -5.840   1.371  1.00  0.00           C  
ATOM    183  O   SER A  10      -2.098  -5.882   2.568  1.00  0.00           O  
ATOM    184  CB  SER A  10      -4.266  -5.505  -0.304  1.00  0.00           C  
ATOM    185  OG  SER A  10      -3.795  -5.100  -1.594  1.00  0.00           O  
ATOM    186  H   SER A  10      -2.379  -3.666  -0.451  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.141  -4.688   1.701  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -4.214  -6.610  -0.244  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -5.344  -5.266  -0.212  1.00  0.00           H  
ATOM    190  HG  SER A  10      -3.917  -4.150  -1.659  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.803  -6.588   0.440  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -0.764  -7.544   0.784  1.00  0.00           C  
ATOM    193  C   CYS A  11       0.459  -6.767   1.279  1.00  0.00           C  
ATOM    194  O   CYS A  11       0.387  -5.458   1.426  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.422  -8.456  -0.396  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.159  -7.585  -1.897  1.00  0.00           S  
ATOM    197  H   CYS A  11      -2.035  -6.548  -0.532  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -1.168  -8.173   1.575  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       0.347  -9.161  -0.081  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -1.305  -9.042  -0.652  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.326  -5.485  -4.605  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.945  -5.792  -3.326  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.073  -4.491  -2.530  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.316  -3.548  -2.751  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.295  -6.488  -3.504  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.709  -7.707  -2.203  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.947  -4.528  -4.582  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.030  -5.558  -5.354  1.00  0.00           H  
ATOM      9  HA  CYS A   1       1.283  -6.492  -2.819  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.304  -6.992  -4.471  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       4.079  -5.730  -3.533  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.038  -4.483  -1.622  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.275  -3.314  -0.793  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.204  -3.241   0.297  1.00  0.00           C  
ATOM     15  O   LYS A   2       1.187  -2.569   0.127  1.00  0.00           O  
ATOM     16  CB  LYS A   2       3.363  -2.053  -1.656  1.00  0.00           C  
ATOM     17  CG  LYS A   2       4.754  -1.424  -1.570  1.00  0.00           C  
ATOM     18  CD  LYS A   2       5.722  -2.096  -2.547  1.00  0.00           C  
ATOM     19  CE  LYS A   2       6.100  -1.144  -3.685  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       7.532  -1.286  -4.023  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.649  -5.255  -1.450  1.00  0.00           H  
ATOM     22  HA  LYS A   2       4.246  -3.444  -0.316  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       3.135  -2.302  -2.693  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       2.613  -1.333  -1.330  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       4.690  -0.358  -1.790  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       5.137  -1.517  -0.554  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       6.620  -2.410  -2.017  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       5.263  -2.994  -2.958  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       5.490  -1.356  -4.561  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       5.890  -0.116  -3.390  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       7.898  -0.462  -4.489  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       8.106  -1.434  -3.199  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.468  -3.940   1.391  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.539  -3.962   2.507  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.678  -2.701   3.362  1.00  0.00           C  
ATOM     36  O   PHE A   3       1.043  -2.582   4.408  1.00  0.00           O  
ATOM     37  CB  PHE A   3       1.892  -5.182   3.358  1.00  0.00           C  
ATOM     38  CG  PHE A   3       0.680  -6.005   3.803  1.00  0.00           C  
ATOM     39  CD1 PHE A   3      -0.348  -6.220   2.940  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       0.632  -6.518   5.062  1.00  0.00           C  
ATOM     41  CE1 PHE A   3      -1.473  -6.984   3.352  1.00  0.00           C  
ATOM     42  CE2 PHE A   3      -0.492  -7.281   5.474  1.00  0.00           C  
ATOM     43  CZ  PHE A   3      -1.522  -7.497   4.611  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.298  -4.482   1.520  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.532  -4.006   2.090  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       2.565  -5.826   2.789  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       2.438  -4.852   4.242  1.00  0.00           H  
ATOM     48  HD1 PHE A   3      -0.309  -5.808   1.931  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       1.456  -6.344   5.753  1.00  0.00           H  
ATOM     50  HE1 PHE A   3      -2.297  -7.157   2.661  1.00  0.00           H  
ATOM     51  HE2 PHE A   3      -0.531  -7.693   6.482  1.00  0.00           H  
ATOM     52  HZ  PHE A   3      -2.385  -8.081   4.927  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.516  -1.792   2.885  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.748  -0.544   3.593  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.412   0.489   2.681  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.896   0.149   1.602  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.688  -0.859   4.758  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.769  -1.890   4.425  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       5.865  -1.520   3.710  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       4.632  -3.176   4.844  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       6.867  -2.476   3.400  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.635  -4.134   4.535  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.731  -3.763   3.820  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.030  -1.896   2.035  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.776  -0.169   3.915  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.170   0.066   5.083  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.099  -1.223   5.600  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       5.974  -0.488   3.374  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       3.753  -3.472   5.418  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       7.745  -2.181   2.826  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.527  -5.165   4.872  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       7.500  -4.497   3.583  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.415   1.729   3.148  1.00  0.00           N  
HETATM   74  CA  DTR A   5       4.012   2.813   2.387  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.079   4.017   3.330  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.138   3.889   4.426  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       5.309   2.885   5.298  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       6.374   3.122   6.143  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       6.918   4.352   5.788  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       8.010   5.033   6.342  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       8.328   6.269   5.768  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       7.570   6.751   4.708  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       6.476   6.084   4.142  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       6.176   4.845   4.735  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.139   3.065   1.156  1.00  0.00           C  
HETATM   86  O   DTR A   5       2.125   2.396   0.962  1.00  0.00           O  
HETATM   87  H   DTR A   5       3.019   1.997   4.026  1.00  0.00           H  
HETATM   88  HA  DTR A   5       5.000   2.468   2.085  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.282   4.913   2.745  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.104   4.154   3.797  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       4.683   1.994   5.336  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       6.725   2.467   6.939  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       8.581   4.622   7.175  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       9.166   6.851   6.152  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       7.846   7.718   4.286  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       5.904   6.492   3.310  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.564   4.032   0.356  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.833   4.380  -0.850  1.00  0.00           C  
HETATM   99  CB  IAM A   6       2.813   3.133  -1.736  1.00  0.00           C  
HETATM  100  CG  IAM A   6       1.830   3.217  -2.906  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       1.430   4.431  -3.372  1.00  0.00           C  
HETATM  102  CE1 IAM A   6       0.517   4.510  -4.457  1.00  0.00           C  
HETATM  103  CZ  IAM A   6       0.043   3.371  -5.030  1.00  0.00           C  
HETATM  104  CE2 IAM A   6       0.444   2.157  -4.565  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       1.357   2.079  -3.479  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -0.944   3.455  -6.207  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -0.258   3.052  -7.453  1.00  0.00           N  
HETATM  108  CI  IAM A   6       0.069   4.066  -8.480  1.00  0.00           C  
HETATM  109  CK1 IAM A   6       0.976   5.147  -7.863  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -1.229   4.713  -8.993  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.393   4.782  -0.523  1.00  0.00           C  
HETATM  112  O   IAM A   6       1.075   5.969  -0.460  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.390   4.571   0.521  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.349   5.224  -1.307  1.00  0.00           H  
HETATM  115  HB  IAM A   6       2.560   2.268  -1.124  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       3.814   2.963  -2.129  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.810   5.343  -2.911  1.00  0.00           H  
HETATM  118  HE1 IAM A   6       0.197   5.482  -4.832  1.00  0.00           H  
HETATM  119  HE2 IAM A   6       0.065   1.244  -5.026  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       1.677   1.107  -3.106  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -1.300   4.461  -6.303  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -1.773   2.799  -6.029  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -0.006   2.064  -7.606  1.00  0.00           H  
HETATM  124  HI  IAM A   6       0.579   3.595  -9.295  1.00  0.00           H  
HETATM  125 HK11 IAM A   6       0.466   5.618  -7.048  1.00  0.00           H  
HETATM  126 HK12 IAM A   6       1.878   4.697  -7.507  1.00  0.00           H  
HETATM  127 HK13 IAM A   6       1.213   5.880  -8.606  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -1.858   3.961  -9.421  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -1.740   5.184  -8.179  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -0.994   5.446  -9.736  1.00  0.00           H  
ATOM    131  N   THR A   7       0.562   3.770  -0.323  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.837   4.003  -0.005  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.382   2.869   0.865  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.630   2.230   1.601  1.00  0.00           O  
ATOM    135  CB  THR A   7      -1.600   4.180  -1.319  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -2.928   4.495  -0.911  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -1.746   2.868  -2.092  1.00  0.00           C  
ATOM    138  H   THR A   7       0.827   2.808  -0.377  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.908   4.920   0.583  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.134   4.947  -1.939  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.278   3.778  -0.309  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -2.657   2.900  -2.691  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -0.887   2.734  -2.748  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -1.803   2.037  -1.389  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.684   2.653   0.753  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.338   1.606   1.521  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.764   1.441   0.918  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.893   2.222   1.600  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.512   3.280   0.927  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -7.539   3.992   1.537  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -8.456   5.608   0.494  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -7.955   3.652   2.821  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -8.961   4.354   3.423  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -7.345   2.598   3.498  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.317   1.882   2.889  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.603   0.273   1.366  1.00  0.00           C  
HETATM  157  O   IYR A   8      -1.762   0.122   0.482  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.288   3.176   0.152  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.405   1.833   2.600  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -4.738   1.696  -0.162  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.049   0.371   0.923  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.189   3.544  -0.080  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -9.258   5.036   2.818  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -7.672   2.336   4.503  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.842   1.057   3.418  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.947  -0.661   2.241  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.331  -1.976   2.214  1.00  0.00           C  
ATOM    168  C   THR A   9      -2.878  -2.796   1.044  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.056  -2.691   0.703  1.00  0.00           O  
ATOM    170  CB  THR A   9      -2.560  -2.634   3.576  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -3.923  -3.045   3.540  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -2.502  -1.630   4.729  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.633  -0.530   2.958  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.261  -1.851   2.044  1.00  0.00           H  
ATOM    175  HB  THR A   9      -1.855  -3.450   3.737  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -4.511  -2.260   3.343  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -3.134  -1.978   5.547  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -1.475  -1.537   5.079  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -2.858  -0.659   4.383  1.00  0.00           H  
ATOM    180  N   SER A  10      -1.999  -3.598   0.461  1.00  0.00           N  
ATOM    181  CA  SER A  10      -2.379  -4.437  -0.663  1.00  0.00           C  
ATOM    182  C   SER A  10      -1.992  -5.890  -0.386  1.00  0.00           C  
ATOM    183  O   SER A  10      -2.828  -6.693   0.023  1.00  0.00           O  
ATOM    184  CB  SER A  10      -1.732  -3.913  -1.970  1.00  0.00           C  
ATOM    185  OG  SER A  10      -2.004  -4.750  -3.100  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.042  -3.678   0.745  1.00  0.00           H  
ATOM    187  HA  SER A  10      -3.477  -4.415  -0.784  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -2.109  -2.895  -2.192  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -0.638  -3.792  -1.854  1.00  0.00           H  
ATOM    190  HG  SER A  10      -1.607  -5.607  -2.924  1.00  0.00           H  
ATOM    191  N   CYS A  11      -0.720  -6.185  -0.621  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -0.212  -7.529  -0.402  1.00  0.00           C  
ATOM    193  C   CYS A  11      -0.790  -8.053   0.914  1.00  0.00           C  
ATOM    194  O   CYS A  11      -2.022  -7.732   1.262  1.00  0.00           O  
ATOM    195  CB  CYS A  11       1.317  -7.562  -0.407  1.00  0.00           C  
ATOM    196  SG  CYS A  11       2.058  -8.678  -1.654  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.046  -5.526  -0.954  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -0.553  -8.132  -1.242  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       1.688  -6.551  -0.580  1.00  0.00           H  
ATOM    200  HB3 CYS A  11       1.664  -7.864   0.582  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       4.773  -8.536  -0.544  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.439  -7.618  -1.620  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.778  -6.198  -1.163  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.623  -6.009  -0.289  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.973  -7.747  -2.039  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.129  -9.254  -1.432  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.258  -9.357  -0.932  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.387  -8.062   0.133  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.048  -7.904  -2.476  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.428  -6.873  -1.680  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.917  -7.731  -3.128  1.00  0.00           H  
ATOM     12  N   LYS A   2       4.102  -5.236  -1.773  1.00  0.00           N  
ATOM     13  CA  LYS A   2       4.322  -3.838  -1.440  1.00  0.00           C  
ATOM     14  C   LYS A   2       3.031  -3.245  -0.874  1.00  0.00           C  
ATOM     15  O   LYS A   2       2.509  -2.265  -1.406  1.00  0.00           O  
ATOM     16  CB  LYS A   2       4.870  -3.078  -2.650  1.00  0.00           C  
ATOM     17  CG  LYS A   2       6.355  -3.377  -2.860  1.00  0.00           C  
ATOM     18  CD  LYS A   2       7.216  -2.171  -2.478  1.00  0.00           C  
ATOM     19  CE  LYS A   2       8.416  -2.035  -3.419  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       9.560  -1.421  -2.711  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.417  -5.398  -2.483  1.00  0.00           H  
ATOM     22  HA  LYS A   2       5.088  -3.805  -0.666  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       4.310  -3.356  -3.543  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       4.728  -2.008  -2.507  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       6.645  -4.239  -2.260  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       6.533  -3.639  -3.903  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       6.614  -1.264  -2.518  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       7.564  -2.278  -1.452  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       8.699  -3.016  -3.799  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       8.143  -1.425  -4.279  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      10.220  -0.994  -3.353  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       9.265  -0.695  -2.067  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.552  -3.863   0.196  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.332  -3.407   0.840  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.540  -2.048   1.509  1.00  0.00           C  
ATOM     36  O   PHE A   3       0.681  -1.171   1.423  1.00  0.00           O  
ATOM     37  CB  PHE A   3       0.978  -4.442   1.910  1.00  0.00           C  
ATOM     38  CG  PHE A   3       1.877  -4.389   3.147  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       1.680  -3.429   4.090  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       2.872  -5.302   3.304  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       2.514  -3.380   5.238  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       3.706  -5.255   4.452  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       3.509  -4.294   5.395  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.983  -4.659   0.621  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.572  -3.316   0.063  1.00  0.00           H  
ATOM     46  HB2 PHE A   3      -0.057  -4.291   2.218  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       1.038  -5.438   1.473  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       0.882  -2.696   3.964  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.029  -6.072   2.548  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       2.357  -2.609   5.993  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       4.504  -5.987   4.578  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       4.149  -4.257   6.277  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.684  -1.915   2.163  1.00  0.00           N  
ATOM     54  CA  PHE A   4       3.016  -0.677   2.848  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.316   0.441   1.847  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.075   0.287   0.649  1.00  0.00           O  
ATOM     57  CB  PHE A   4       4.270  -0.949   3.680  1.00  0.00           C  
ATOM     58  CG  PHE A   4       5.419  -1.579   2.890  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       6.162  -0.816   2.044  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.695  -2.903   3.032  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       7.227  -1.401   1.310  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.761  -3.489   2.298  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       7.505  -2.724   1.453  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.378  -2.632   2.228  1.00  0.00           H  
ATOM     65  HA  PHE A   4       2.152  -0.399   3.452  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.615  -0.010   4.117  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.009  -1.608   4.509  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       5.940   0.245   1.930  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       5.100  -3.515   3.710  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       7.822  -0.790   0.631  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.984  -4.550   2.413  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       8.323  -3.174   0.890  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.836   1.539   2.373  1.00  0.00           N  
HETATM   74  CA  DTR A   5       4.172   2.681   1.540  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.637   3.787   2.491  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.950   3.474   3.210  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       6.159   2.605   4.209  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       7.482   2.594   4.604  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       8.159   3.513   3.809  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       9.514   3.866   3.819  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       9.911   4.834   2.890  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       8.972   5.384   2.024  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       7.615   5.041   2.002  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       7.240   4.067   2.944  1.00  0.00           C  
HETATM   85  C   DTR A   5       2.923   3.065   0.742  1.00  0.00           C  
HETATM   86  O   DTR A   5       1.866   2.460   0.906  1.00  0.00           O  
HETATM   87  H   DTR A   5       4.030   1.655   3.347  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.963   2.350   0.868  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.755   4.711   1.926  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.861   3.963   3.235  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       5.382   1.984   4.653  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       7.915   1.979   5.392  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5      10.221   3.413   4.514  1.00  0.00           H  
HETATM   94  HH2 DTR A   5      10.952   5.156   2.844  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       9.317   6.136   1.315  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       6.905   5.493   1.308  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.090   4.069  -0.107  1.00  0.00           N  
HETATM   98  CA  IAM A   6       1.991   4.541  -0.932  1.00  0.00           C  
HETATM   99  CB  IAM A   6       1.572   3.375  -1.829  1.00  0.00           C  
HETATM  100  CG  IAM A   6       0.242   3.593  -2.553  1.00  0.00           C  
HETATM  101  CD1 IAM A   6      -0.455   2.527  -3.030  1.00  0.00           C  
HETATM  102  CE1 IAM A   6      -1.691   2.729  -3.702  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -2.175   3.988  -3.868  1.00  0.00           C  
HETATM  104  CE2 IAM A   6      -1.480   5.054  -3.389  1.00  0.00           C  
HETATM  105  CD2 IAM A   6      -0.244   4.851  -2.718  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -3.514   4.207  -4.593  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -4.569   3.411  -3.929  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -5.719   2.907  -4.710  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -6.531   4.096  -5.256  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -6.615   2.044  -3.805  1.00  0.00           C  
HETATM  111  C   IAM A   6       0.797   4.960  -0.069  1.00  0.00           C  
HETATM  112  O   IAM A   6       0.623   6.142   0.223  1.00  0.00           O  
HETATM  113  H   IAM A   6       3.953   4.556  -0.236  1.00  0.00           H  
HETATM  114  HA  IAM A   6       2.353   5.405  -1.490  1.00  0.00           H  
HETATM  115  HB  IAM A   6       1.500   2.472  -1.224  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       2.351   3.201  -2.570  1.00  0.00           H  
HETATM  117  HD1 IAM A   6      -0.065   1.518  -2.899  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -2.249   1.874  -4.084  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -1.870   6.064  -3.520  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       0.314   5.706  -2.335  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -3.423   3.897  -5.614  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -3.777   5.246  -4.557  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -4.502   3.207  -2.920  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -5.362   2.315  -5.527  1.00  0.00           H  
HETATM  125 HK11 IAM A   6      -6.888   4.688  -4.438  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -5.907   4.696  -5.884  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -7.363   3.731  -5.821  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -6.050   1.217  -3.426  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -6.973   2.634  -2.988  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -7.448   1.677  -4.369  1.00  0.00           H  
ATOM    131  N   THR A   7       0.008   3.967   0.313  1.00  0.00           N  
ATOM    132  CA  THR A   7      -1.162   4.218   1.136  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.545   2.958   1.916  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.687   2.136   2.235  1.00  0.00           O  
ATOM    135  CB  THR A   7      -2.281   4.731   0.225  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -3.310   5.126   1.128  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -2.919   3.614  -0.603  1.00  0.00           C  
ATOM    138  H   THR A   7       0.157   3.008   0.071  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.910   4.985   1.869  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.921   5.535  -0.417  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.560   4.359   1.718  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -3.957   3.870  -0.818  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -2.373   3.498  -1.539  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -2.884   2.680  -0.043  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.833   2.847   2.205  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.339   1.703   2.943  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.882   1.689   2.734  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.627   2.996   3.025  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.136   3.756   1.967  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -6.815   4.944   2.221  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -7.566   6.090   0.590  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -6.993   5.376   3.532  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -7.656   6.544   3.783  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -6.492   4.624   4.590  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -5.812   3.434   4.340  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.774   0.396   2.383  1.00  0.00           C  
HETATM  157  O   IYR A   8      -2.089   0.400   1.361  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.524   3.521   1.944  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.102   1.739   4.023  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -5.109   1.354   1.701  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.336   0.899   3.365  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -5.999   3.417   0.940  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -7.925   6.926   2.945  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -6.632   4.965   5.616  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.423   2.844   5.170  1.00  0.00           H  
ATOM    166  N   THR A   9      -3.083  -0.690   3.075  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.615  -2.002   2.660  1.00  0.00           C  
ATOM    168  C   THR A   9      -3.397  -2.485   1.437  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.625  -2.404   1.409  1.00  0.00           O  
ATOM    170  CB  THR A   9      -2.721  -2.946   3.860  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -4.107  -3.268   3.926  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -2.438  -2.239   5.187  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.641  -0.685   3.904  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.571  -1.915   2.358  1.00  0.00           H  
ATOM    175  HB  THR A   9      -2.071  -3.811   3.734  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -4.650  -2.432   3.994  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -2.988  -2.736   5.988  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -1.371  -2.280   5.401  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -2.757  -1.197   5.120  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.654  -2.975   0.456  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.264  -3.472  -0.767  1.00  0.00           C  
ATOM    182  C   SER A  10      -3.142  -4.994  -0.832  1.00  0.00           C  
ATOM    183  O   SER A  10      -4.143  -5.705  -0.775  1.00  0.00           O  
ATOM    184  CB  SER A  10      -2.622  -2.795  -2.004  1.00  0.00           C  
ATOM    185  OG  SER A  10      -3.423  -2.917  -3.184  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.657  -3.036   0.486  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.344  -3.237  -0.762  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -2.464  -1.718  -1.800  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -1.609  -3.199  -2.200  1.00  0.00           H  
ATOM    190  HG  SER A  10      -3.488  -3.854  -3.391  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.903  -5.453  -0.951  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -1.637  -6.879  -1.025  1.00  0.00           C  
ATOM    193  C   CYS A  11      -2.095  -7.521   0.287  1.00  0.00           C  
ATOM    194  O   CYS A  11      -1.784  -6.956   1.437  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.162  -7.163  -1.315  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.203  -8.886  -1.815  1.00  0.00           S  
ATOM    197  H   CYS A  11      -1.094  -4.868  -0.997  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -2.214  -7.261  -1.865  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       0.174  -6.491  -2.105  1.00  0.00           H  
ATOM    200  HB3 CYS A  11       0.421  -6.927  -0.425  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.321  -3.794  -4.761  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.690  -4.472  -3.530  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.057  -3.414  -2.488  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.609  -2.271  -2.576  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.827  -5.472  -3.754  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.530  -7.140  -3.063  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.169  -3.592  -5.309  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.693  -4.398  -5.311  1.00  0.00           H  
ATOM      9  HA  CYS A   1       0.815  -5.040  -3.214  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.006  -5.563  -4.825  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.739  -5.068  -3.312  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.865  -3.831  -1.525  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.296  -2.933  -0.468  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.287  -2.984   0.681  1.00  0.00           C  
ATOM     15  O   LYS A   2       1.233  -2.354   0.616  1.00  0.00           O  
ATOM     16  CB  LYS A   2       3.527  -1.525  -1.022  1.00  0.00           C  
ATOM     17  CG  LYS A   2       4.771  -0.888  -0.399  1.00  0.00           C  
ATOM     18  CD  LYS A   2       6.043  -1.367  -1.103  1.00  0.00           C  
ATOM     19  CE  LYS A   2       7.268  -1.176  -0.207  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       7.559  -2.417   0.544  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.224  -4.763  -1.462  1.00  0.00           H  
ATOM     22  HA  LYS A   2       4.256  -3.297  -0.103  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       3.640  -1.571  -2.105  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       2.655  -0.903  -0.820  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       4.700   0.197  -0.467  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       4.820  -1.139   0.660  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       5.942  -2.420  -1.367  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       6.178  -0.817  -2.033  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       8.130  -0.900  -0.814  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       7.092  -0.355   0.490  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       8.104  -2.236   1.380  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       6.713  -2.888   0.842  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.647  -3.740   1.708  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.787  -3.882   2.870  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.779  -2.600   3.707  1.00  0.00           C  
ATOM     36  O   PHE A   3       1.075  -2.515   4.711  1.00  0.00           O  
ATOM     37  CB  PHE A   3       2.357  -5.024   3.712  1.00  0.00           C  
ATOM     38  CG  PHE A   3       1.292  -5.927   4.339  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       0.233  -6.346   3.597  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       1.405  -6.308   5.641  1.00  0.00           C  
ATOM     41  CE1 PHE A   3      -0.756  -7.182   4.179  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       0.417  -7.145   6.223  1.00  0.00           C  
ATOM     43  CZ  PHE A   3      -0.644  -7.564   5.480  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.506  -4.250   1.754  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.778  -4.079   2.504  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       3.011  -5.632   3.087  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       2.975  -4.604   4.505  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       0.143  -6.039   2.555  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       2.254  -5.972   6.235  1.00  0.00           H  
ATOM     50  HE1 PHE A   3      -1.606  -7.518   3.584  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       0.508  -7.452   7.265  1.00  0.00           H  
ATOM     52  HZ  PHE A   3      -1.403  -8.205   5.927  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.572  -1.637   3.262  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.666  -0.364   3.956  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.386   0.677   3.096  1.00  0.00           C  
ATOM     56  O   PHE A   4       4.136   0.325   2.187  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.479  -0.608   5.229  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.594  -1.644   5.066  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       5.761  -1.296   4.462  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       4.417  -2.912   5.526  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       6.797  -2.257   4.310  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       5.451  -3.873   5.375  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.619  -3.524   4.770  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.141  -1.715   2.442  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.649  -0.028   4.154  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.919   0.336   5.554  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       2.806  -0.936   6.020  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       5.903  -0.280   4.093  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       3.481  -3.189   6.010  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       7.732  -1.979   3.825  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.311  -4.888   5.745  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       7.413  -4.262   4.653  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.134   1.938   3.417  1.00  0.00           N  
HETATM   74  CA  DTR A   5       3.750   3.032   2.686  1.00  0.00           C  
HETATM   75  CB  DTR A   5       3.403   4.312   3.453  1.00  0.00           C  
HETATM   76  CG  DTR A   5       4.083   4.420   4.819  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       4.064   3.534   5.824  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       4.794   3.979   6.907  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       5.312   5.227   6.573  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       6.117   6.086   7.331  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       6.488   7.291   6.722  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       6.053   7.572   5.432  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       5.249   6.724   4.660  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       4.890   5.520   5.294  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.194   3.020   1.260  1.00  0.00           C  
HETATM   86  O   DTR A   5       2.328   2.211   0.935  1.00  0.00           O  
HETATM   87  H   DTR A   5       2.524   2.215   4.158  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.820   2.832   2.676  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       3.686   5.173   2.848  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       2.323   4.359   3.592  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       3.536   2.581   5.791  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       4.939   3.453   7.849  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       6.438   5.831   8.341  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       7.114   8.004   7.256  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       6.360   8.519   4.989  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       4.926   6.976   3.651  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.719   3.926   0.448  1.00  0.00           N  
HETATM   98  CA  IAM A   6       3.287   4.030  -0.935  1.00  0.00           C  
HETATM   99  CB  IAM A   6       3.589   2.685  -1.599  1.00  0.00           C  
HETATM  100  CG  IAM A   6       2.851   2.464  -2.921  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       2.785   3.466  -3.839  1.00  0.00           C  
HETATM  102  CE1 IAM A   6       2.102   3.262  -5.067  1.00  0.00           C  
HETATM  103  CZ  IAM A   6       1.511   2.065  -5.324  1.00  0.00           C  
HETATM  104  CE2 IAM A   6       1.575   1.062  -4.407  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       2.261   1.267  -3.179  1.00  0.00           C  
HETATM  106  CT  IAM A   6       0.770   1.843  -6.655  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -0.269   2.881  -6.817  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -0.308   3.705  -8.046  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -1.628   4.497  -8.091  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -0.213   2.791  -9.279  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.785   4.302  -1.023  1.00  0.00           C  
HETATM  112  O   IAM A   6       1.368   5.436  -1.250  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.424   4.580   0.720  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.832   4.862  -1.383  1.00  0.00           H  
HETATM  115  HB  IAM A   6       3.324   1.883  -0.910  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       4.660   2.611  -1.778  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       3.259   4.426  -3.632  1.00  0.00           H  
HETATM  118  HE1 IAM A   6       2.050   4.065  -5.803  1.00  0.00           H  
HETATM  119  HE2 IAM A   6       1.103   0.102  -4.615  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       2.312   0.465  -2.444  1.00  0.00           H  
HETATM  121  HT1 IAM A   6       0.313   0.874  -6.651  1.00  0.00           H  
HETATM  122  HT2 IAM A   6       1.466   1.907  -7.467  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -0.969   3.030  -6.075  1.00  0.00           H  
HETATM  124  HI  IAM A   6       0.516   4.387  -8.042  1.00  0.00           H  
HETATM  125 HK11 IAM A   6      -2.454   3.815  -8.095  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -1.694   5.132  -7.233  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -1.656   5.093  -8.980  1.00  0.00           H  
HETATM  128 HK21 IAM A   6       0.704   2.240  -9.247  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -1.037   2.107  -9.283  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -0.240   3.385 -10.169  1.00  0.00           H  
ATOM    131  N   THR A   7       1.011   3.241  -0.836  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.437   3.353  -0.891  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.082   2.402   0.120  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.476   2.066   1.136  1.00  0.00           O  
ATOM    135  CB  THR A   7      -0.877   3.096  -2.334  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -2.281   3.339  -2.317  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -0.759   1.622  -2.728  1.00  0.00           C  
ATOM    138  H   THR A   7       1.358   2.321  -0.653  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.716   4.366  -0.601  1.00  0.00           H  
ATOM    140  HB  THR A   7      -0.326   3.729  -3.028  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -2.720   2.761  -1.629  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -1.503   1.390  -3.491  1.00  0.00           H  
ATOM    143 HG22 THR A   7       0.238   1.431  -3.124  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -0.929   0.996  -1.852  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.303   1.997  -0.195  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.038   1.092   0.673  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.234   0.550  -0.164  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.112   1.593  -0.864  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -4.988   1.790  -2.243  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -5.781   2.734  -2.890  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -5.562   3.025  -4.989  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -6.704   3.480  -2.163  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -7.482   4.409  -2.796  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -6.835   3.287  -0.791  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.043   2.343  -0.142  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.170  -0.099   1.084  1.00  0.00           C  
HETATM  157  O   IYR A   8      -1.027  -0.220   0.644  1.00  0.00           O  
HETATM  158  H   IYR A   8      -2.789   2.275  -1.023  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.408   1.577   1.596  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -3.858  -0.181  -0.909  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -4.895  -0.060   0.483  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -4.266   1.204  -2.813  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -7.257   4.408  -3.728  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -7.559   3.874  -0.224  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -6.149   2.191   0.933  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.745  -0.948   1.923  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.038  -2.125   2.397  1.00  0.00           C  
ATOM    168  C   THR A   9      -2.623  -3.389   1.765  1.00  0.00           C  
ATOM    169  O   THR A   9      -3.648  -3.332   1.087  1.00  0.00           O  
ATOM    170  CB  THR A   9      -2.100  -2.128   3.927  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -3.482  -2.314   4.219  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -1.771  -0.760   4.528  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.675  -0.842   2.276  1.00  0.00           H  
ATOM    174  HA  THR A   9      -0.999  -2.056   2.074  1.00  0.00           H  
ATOM    175  HB  THR A   9      -1.451  -2.901   4.341  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -4.023  -1.602   3.773  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -2.290  -0.649   5.480  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -0.696  -0.683   4.690  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -2.093   0.025   3.844  1.00  0.00           H  
ATOM    180  N   SER A  10      -1.946  -4.502   2.008  1.00  0.00           N  
ATOM    181  CA  SER A  10      -2.384  -5.778   1.470  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.325  -5.750  -0.059  1.00  0.00           C  
ATOM    183  O   SER A  10      -3.024  -4.964  -0.697  1.00  0.00           O  
ATOM    184  CB  SER A  10      -3.806  -6.119   1.980  1.00  0.00           C  
ATOM    185  OG  SER A  10      -4.478  -7.077   1.155  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.112  -4.540   2.559  1.00  0.00           H  
ATOM    187  HA  SER A  10      -1.693  -6.575   1.803  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -3.746  -6.525   3.009  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -4.428  -5.207   2.069  1.00  0.00           H  
ATOM    190  HG  SER A  10      -4.589  -6.681   0.286  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.483  -6.617  -0.604  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -1.324  -6.701  -2.045  1.00  0.00           C  
ATOM    193  C   CYS A  11      -2.712  -6.819  -2.675  1.00  0.00           C  
ATOM    194  O   CYS A  11      -3.407  -7.932  -2.525  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.414  -7.863  -2.446  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.648  -7.541  -3.901  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.918  -7.252  -0.077  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -0.833  -5.781  -2.359  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       0.223  -8.117  -1.597  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -1.033  -8.737  -2.652  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       4.619  -7.853  -2.129  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.955  -6.667  -2.644  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.341  -5.480  -1.761  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.314  -5.547  -1.012  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.439  -6.855  -2.718  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.840  -8.492  -2.156  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.229  -8.690  -2.584  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.628  -7.794  -2.325  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.315  -6.525  -3.662  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.961  -6.082  -2.114  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.116  -6.700  -3.747  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.557  -4.416  -1.877  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.804  -3.215  -1.099  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.755  -3.106   0.010  1.00  0.00           C  
ATOM     15  O   LYS A   2       2.077  -2.086   0.128  1.00  0.00           O  
ATOM     16  CB  LYS A   2       3.865  -1.988  -2.011  1.00  0.00           C  
ATOM     17  CG  LYS A   2       5.314  -1.609  -2.326  1.00  0.00           C  
ATOM     18  CD  LYS A   2       5.961  -0.890  -1.141  1.00  0.00           C  
ATOM     19  CE  LYS A   2       6.883   0.234  -1.619  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       8.097  -0.325  -2.250  1.00  0.00           N  
ATOM     21  H   LYS A   2       2.767  -4.369  -2.488  1.00  0.00           H  
ATOM     22  HA  LYS A   2       4.785  -3.322  -0.637  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       3.330  -2.193  -2.938  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       3.361  -1.149  -1.532  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       5.883  -2.505  -2.569  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       5.341  -0.966  -3.204  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       5.187  -0.481  -0.492  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       6.531  -1.603  -0.545  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       6.353   0.866  -2.332  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       7.162   0.866  -0.777  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       8.866   0.336  -2.249  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       8.427  -1.156  -1.770  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.653  -4.170   0.792  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.699  -4.207   1.886  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.599  -2.843   2.572  1.00  0.00           C  
ATOM     36  O   PHE A   3       0.548  -2.486   3.102  1.00  0.00           O  
ATOM     37  CB  PHE A   3       2.212  -5.236   2.894  1.00  0.00           C  
ATOM     38  CG  PHE A   3       1.746  -4.987   4.330  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       0.429  -4.769   4.589  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       2.650  -4.983   5.347  1.00  0.00           C  
ATOM     41  CE1 PHE A   3      -0.004  -4.538   5.922  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       2.217  -4.753   6.680  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       0.899  -4.536   6.938  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.208  -4.995   0.688  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.729  -4.469   1.459  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       1.884  -6.229   2.583  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.301  -5.239   2.873  1.00  0.00           H  
ATOM     48  HD1 PHE A   3      -0.295  -4.772   3.774  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.705  -5.158   5.138  1.00  0.00           H  
ATOM     50  HE1 PHE A   3      -1.059  -4.362   6.129  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       2.941  -4.751   7.494  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       0.568  -4.359   7.961  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.708  -2.118   2.540  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.758  -0.801   3.152  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.323   0.235   2.179  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.522  -0.059   1.001  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.687  -0.907   4.363  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.983  -1.673   4.088  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       5.859  -1.213   3.156  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.257  -2.815   4.775  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       7.063  -1.924   2.900  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.459  -3.525   4.521  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       7.336  -3.065   3.589  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.558  -2.415   2.107  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.736  -0.528   3.417  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.937   0.098   4.705  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.153  -1.398   5.177  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       5.640  -0.299   2.606  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.553  -3.184   5.522  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       7.766  -1.556   2.155  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.679  -4.440   5.073  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       8.259  -3.612   3.392  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.565   1.426   2.707  1.00  0.00           N  
HETATM   74  CA  DTR A   5       4.103   2.508   1.899  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.423   3.650   2.866  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.613   3.371   3.785  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       5.700   2.472   4.775  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       6.935   2.511   5.388  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       7.684   3.496   4.751  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       8.996   3.916   5.004  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       9.489   4.942   4.188  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       8.678   5.480   3.194  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       7.365   5.070   2.929  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       6.893   4.039   3.761  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.052   2.884   0.853  1.00  0.00           C  
HETATM   86  O   DTR A   5       1.965   2.310   0.826  1.00  0.00           O  
HETATM   87  H   DTR A   5       3.400   1.657   3.666  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.995   2.113   1.413  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.624   4.553   2.290  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.544   3.850   3.478  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       4.896   1.795   5.060  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       7.265   1.886   6.217  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       9.601   3.470   5.793  1.00  0.00           H  
HETATM   94  HH2 DTR A   5      10.502   5.316   4.331  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       9.094   6.277   2.578  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       6.759   5.514   2.141  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.413   3.847   0.017  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.516   4.307  -1.028  1.00  0.00           C  
HETATM   99  CB  IAM A   6       2.235   3.108  -1.936  1.00  0.00           C  
HETATM  100  CG  IAM A   6       1.026   3.294  -2.856  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       0.634   4.545  -3.218  1.00  0.00           C  
HETATM  102  CE1 IAM A   6      -0.488   4.717  -4.073  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -1.170   3.632  -4.526  1.00  0.00           C  
HETATM  104  CE2 IAM A   6      -0.777   2.382  -4.165  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       0.345   2.210  -3.310  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -2.384   3.819  -5.453  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -2.261   2.910  -6.612  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -1.225   3.155  -7.640  1.00  0.00           C  
HETATM  109  CK1 IAM A   6       0.001   2.269  -7.355  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -0.809   4.636  -7.604  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.194   4.803  -0.436  1.00  0.00           C  
HETATM  112  O   IAM A   6       1.006   6.004  -0.250  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.300   4.308   0.046  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.012   5.129  -1.542  1.00  0.00           H  
HETATM  115  HB  IAM A   6       2.075   2.226  -1.319  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       3.116   2.915  -2.547  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.180   5.415  -2.854  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -0.802   5.720  -4.365  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -1.323   1.512  -4.530  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       0.660   1.207  -3.019  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -2.419   4.833  -5.795  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -3.283   3.591  -4.916  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -2.897   2.104  -6.704  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -1.619   2.917  -8.606  1.00  0.00           H  
HETATM  125 HK11 IAM A   6       0.395   2.506  -6.388  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -0.288   1.239  -7.379  1.00  0.00           H  
HETATM  127 HK13 IAM A   6       0.751   2.446  -8.097  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -1.663   5.251  -7.803  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -0.416   4.875  -6.639  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -0.061   4.816  -8.348  1.00  0.00           H  
ATOM    131  N   THR A   7       0.313   3.852  -0.159  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.985   4.177   0.408  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.515   3.005   1.235  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.736   2.223   1.781  1.00  0.00           O  
ATOM    135  CB  THR A   7      -1.913   4.582  -0.739  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -3.119   4.973  -0.088  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -2.326   3.390  -1.605  1.00  0.00           C  
ATOM    138  H   THR A   7       0.475   2.878  -0.314  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.861   5.019   1.090  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.462   5.367  -1.346  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.454   4.228   0.488  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -3.307   3.581  -2.041  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -1.597   3.252  -2.403  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -2.369   2.491  -0.990  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.835   2.917   1.300  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.479   1.853   2.051  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.953   1.788   1.553  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.999   2.519   2.401  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.634   3.656   1.892  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -7.586   4.327   2.654  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -8.529   6.065   1.861  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -7.911   3.862   3.926  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -8.843   4.522   4.676  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -7.284   2.729   4.438  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.332   2.056   3.677  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.822   0.502   1.758  1.00  0.00           C  
HETATM  157  O   IYR A   8      -2.131   0.347   0.752  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.461   3.557   0.852  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.455   2.013   3.145  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -5.002   2.155   0.506  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.272   0.730   1.469  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.382   4.019   0.895  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -9.164   5.271   4.172  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -7.540   2.370   5.434  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.845   1.167   4.078  1.00  0.00           H  
ATOM    166  N   THR A   9      -3.061  -0.442   2.656  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.503  -1.775   2.508  1.00  0.00           C  
ATOM    168  C   THR A   9      -3.491  -2.692   1.785  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.696  -2.446   1.804  1.00  0.00           O  
ATOM    170  CB  THR A   9      -2.109  -2.281   3.897  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -3.352  -2.591   4.520  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -1.515  -1.179   4.776  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.624  -0.309   3.472  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.613  -1.706   1.881  1.00  0.00           H  
ATOM    175  HB  THR A   9      -1.427  -3.129   3.823  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -3.948  -1.787   4.512  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -1.719  -1.400   5.824  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -0.438  -1.130   4.620  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -1.965  -0.221   4.511  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.946  -3.729   1.168  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.766  -4.683   0.440  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.882  -5.768  -0.177  1.00  0.00           C  
ATOM    183  O   SER A  10      -3.211  -6.953  -0.111  1.00  0.00           O  
ATOM    184  CB  SER A  10      -4.612  -3.957  -0.635  1.00  0.00           C  
ATOM    185  OG  SER A  10      -5.836  -4.638  -0.933  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.964  -3.921   1.158  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.453  -5.189   1.143  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -4.859  -2.934  -0.289  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -4.035  -3.812  -1.568  1.00  0.00           H  
ATOM    190  HG  SER A  10      -5.606  -5.496  -1.302  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.779  -5.327  -0.762  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -0.846  -6.248  -1.391  1.00  0.00           C  
ATOM    193  C   CYS A  11      -1.376  -6.592  -2.783  1.00  0.00           C  
ATOM    194  O   CYS A  11      -2.152  -7.648  -2.946  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.625  -7.499  -0.539  1.00  0.00           C  
ATOM    196  SG  CYS A  11       1.130  -7.932  -0.252  1.00  0.00           S  
ATOM    197  H   CYS A  11      -1.519  -4.364  -0.812  1.00  0.00           H  
ATOM    198  HA  CYS A  11       0.109  -5.727  -1.458  1.00  0.00           H  
ATOM    199  HB2 CYS A  11      -1.111  -7.354   0.427  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -1.118  -8.343  -1.020  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       4.431  -6.526  -3.703  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.044  -6.306  -3.327  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.917  -4.887  -2.771  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.739  -4.023  -3.070  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.555  -7.356  -2.329  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.989  -8.185  -2.792  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.866  -7.184  -3.040  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.470  -6.919  -4.654  1.00  0.00           H  
ATOM      9  HA  CYS A   1       2.454  -6.420  -4.235  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.330  -8.114  -2.211  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.424  -6.881  -1.357  1.00  0.00           H  
ATOM     12  N   LYS A   2       1.881  -4.690  -1.969  1.00  0.00           N  
ATOM     13  CA  LYS A   2       1.636  -3.390  -1.367  1.00  0.00           C  
ATOM     14  C   LYS A   2       1.821  -3.492   0.148  1.00  0.00           C  
ATOM     15  O   LYS A   2       0.912  -3.170   0.912  1.00  0.00           O  
ATOM     16  CB  LYS A   2       0.264  -2.857  -1.784  1.00  0.00           C  
ATOM     17  CG  LYS A   2       0.274  -2.397  -3.243  1.00  0.00           C  
ATOM     18  CD  LYS A   2       1.182  -1.180  -3.429  1.00  0.00           C  
ATOM     19  CE  LYS A   2       2.524  -1.587  -4.041  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       3.629  -1.295  -3.103  1.00  0.00           N  
ATOM     21  H   LYS A   2       1.217  -5.399  -1.730  1.00  0.00           H  
ATOM     22  HA  LYS A   2       2.382  -2.702  -1.762  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      -0.489  -3.634  -1.649  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      -0.019  -2.025  -1.140  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       0.614  -3.211  -3.882  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      -0.740  -2.150  -3.557  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       0.691  -0.450  -4.073  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       1.348  -0.695  -2.468  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       2.513  -2.650  -4.281  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       2.682  -1.048  -4.976  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       4.521  -1.206  -3.580  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       3.482  -0.428  -2.597  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.006  -3.938   0.538  1.00  0.00           N  
ATOM     34  CA  PHE A   3       3.324  -4.084   1.948  1.00  0.00           C  
ATOM     35  C   PHE A   3       2.739  -2.929   2.765  1.00  0.00           C  
ATOM     36  O   PHE A   3       1.966  -3.152   3.695  1.00  0.00           O  
ATOM     37  CB  PHE A   3       4.848  -4.060   2.069  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.360  -3.415   3.359  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.529  -4.172   4.477  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       5.645  -2.086   3.388  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.003  -3.575   5.674  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       6.119  -1.487   4.586  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.287  -2.245   5.703  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.741  -4.196  -0.089  1.00  0.00           H  
ATOM     45  HA  PHE A   3       2.881  -5.023   2.283  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       5.224  -5.082   2.011  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       5.262  -3.520   1.217  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       5.301  -5.238   4.452  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       5.508  -1.480   2.493  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.137  -4.181   6.570  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       6.347  -0.422   4.610  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.652  -1.786   6.622  1.00  0.00           H  
ATOM     53  N   PHE A   4       3.132  -1.722   2.387  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.659  -0.532   3.073  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.323   0.726   2.509  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.858   0.707   1.403  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.042  -0.681   4.545  1.00  0.00           C  
ATOM     58  CG  PHE A   4       1.847  -0.706   5.502  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       0.960   0.323   5.505  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       1.675  -1.758   6.347  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -0.150   0.301   6.392  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       0.565  -1.780   7.233  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -0.322  -0.750   7.237  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.762  -1.551   1.630  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.581  -0.474   2.914  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.613  -1.602   4.671  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.701   0.142   4.825  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       1.099   1.166   4.828  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       2.387  -2.582   6.343  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -0.862   1.126   6.395  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       0.426  -2.623   7.910  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -1.173  -0.767   7.918  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.264   1.790   3.298  1.00  0.00           N  
HETATM   74  CA  DTR A   5       3.853   3.055   2.892  1.00  0.00           C  
HETATM   75  CB  DTR A   5       3.676   4.012   4.073  1.00  0.00           C  
HETATM   76  CG  DTR A   5       4.582   3.702   5.266  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       4.520   2.654   6.100  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       5.508   2.713   7.061  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       6.246   3.868   6.828  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       7.350   4.373   7.526  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       7.891   5.573   7.052  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       7.325   6.192   5.944  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       6.221   5.701   5.235  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       5.697   4.494   5.729  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.136   3.526   1.627  1.00  0.00           C  
HETATM   86  O   DTR A   5       2.232   2.852   1.133  1.00  0.00           O  
HETATM   87  H   DTR A   5       2.826   1.796   4.197  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.902   2.850   2.677  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       3.872   5.030   3.736  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       2.637   3.980   4.401  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       3.782   1.856   6.027  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       5.679   1.987   7.856  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       7.767   3.858   8.392  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       8.751   6.021   7.549  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       7.771   7.127   5.602  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       5.803   6.214   4.368  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.564   4.680   1.137  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.973   5.249  -0.062  1.00  0.00           C  
HETATM   99  CB  IAM A   6       3.177   4.233  -1.188  1.00  0.00           C  
HETATM  100  CG  IAM A   6       2.166   4.358  -2.329  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       1.613   5.566  -2.618  1.00  0.00           C  
HETATM  102  CE1 IAM A   6       0.674   5.682  -3.678  1.00  0.00           C  
HETATM  103  CZ  IAM A   6       0.328   4.585  -4.402  1.00  0.00           C  
HETATM  104  CE2 IAM A   6       0.881   3.376  -4.114  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       1.820   3.261  -3.054  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -0.688   4.711  -5.552  1.00  0.00           C  
HETATM  107  NH  IAM A   6       0.021   4.619  -6.846  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -0.501   3.742  -7.916  1.00  0.00           C  
HETATM  109  CK1 IAM A   6       0.345   3.923  -9.189  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -1.965   4.111  -8.214  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.474   5.490   0.126  1.00  0.00           C  
HETATM  112  O   IAM A   6       1.046   6.622   0.343  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.300   5.221   1.543  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.472   6.201  -0.246  1.00  0.00           H  
HETATM  115  HB  IAM A   6       3.118   3.228  -0.773  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       4.182   4.351  -1.593  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.889   6.445  -2.036  1.00  0.00           H  
HETATM  118  HE1 IAM A   6       0.231   6.651  -3.911  1.00  0.00           H  
HETATM  119  HE2 IAM A   6       0.605   2.497  -4.697  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       2.263   2.293  -2.822  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -1.188   5.655  -5.484  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -1.407   3.920  -5.483  1.00  0.00           H  
HETATM  123  HH  IAM A   6       0.880   5.167  -7.002  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -0.449   2.721  -7.597  1.00  0.00           H  
HETATM  125 HK11 IAM A   6       0.293   4.944  -9.509  1.00  0.00           H  
HETATM  126 HK12 IAM A   6       1.363   3.667  -8.982  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -0.032   3.288  -9.963  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -2.553   3.983  -7.328  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -2.019   5.131  -8.532  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -2.345   3.476  -8.986  1.00  0.00           H  
ATOM    131  N   THR A   7       0.717   4.406   0.034  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.725   4.486   0.193  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.258   3.218   0.861  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.540   2.557   1.610  1.00  0.00           O  
ATOM    135  CB  THR A   7      -1.338   4.749  -1.185  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -2.724   4.938  -0.918  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -1.296   3.515  -2.089  1.00  0.00           C  
ATOM    138  H   THR A   7       1.073   3.489  -0.143  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.954   5.319   0.857  1.00  0.00           H  
ATOM    140  HB  THR A   7      -0.858   5.601  -1.668  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.091   4.144  -0.435  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -2.129   3.552  -2.791  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -0.357   3.500  -2.641  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -1.374   2.615  -1.480  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.514   2.915   0.568  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.153   1.738   1.132  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.509   1.570   0.386  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -4.491   1.789  -1.131  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -5.278   2.797  -1.696  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -5.269   3.004  -3.072  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -6.488   4.537  -3.909  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -4.472   2.207  -3.890  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -4.465   2.407  -5.242  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -3.684   1.203  -3.334  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -3.690   0.994  -1.957  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.314   0.485   0.878  1.00  0.00           C  
HETATM  157  O   IYR A   8      -1.326   0.533   0.148  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.092   3.457  -0.041  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.326   1.816   2.222  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -4.929   0.568   0.611  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.258   2.265   0.814  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -5.900   3.422  -1.057  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -5.062   3.130  -5.445  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -3.062   0.580  -3.977  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -3.070   0.210  -1.523  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.740  -0.609   1.493  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.040  -1.873   1.343  1.00  0.00           C  
ATOM    168  C   THR A   9      -3.009  -2.966   0.884  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.209  -2.885   1.140  1.00  0.00           O  
ATOM    170  CB  THR A   9      -1.349  -2.193   2.670  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -2.409  -2.628   3.517  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -0.805  -0.942   3.363  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.545  -0.639   2.084  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.290  -1.761   0.559  1.00  0.00           H  
ATOM    175  HB  THR A   9      -0.561  -2.934   2.529  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -3.117  -1.925   3.566  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -0.797  -1.099   4.441  1.00  0.00           H  
ATOM    178 HG22 THR A   9       0.210  -0.748   3.017  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -1.441  -0.089   3.123  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.450  -3.962   0.213  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.249  -5.071  -0.284  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.818  -6.372   0.396  1.00  0.00           C  
ATOM    183  O   SER A  10      -3.573  -6.947   1.180  1.00  0.00           O  
ATOM    184  CB  SER A  10      -3.136  -5.169  -1.826  1.00  0.00           C  
ATOM    185  OG  SER A  10      -4.317  -5.699  -2.439  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.473  -4.020   0.008  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.310  -4.908  -0.021  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -2.943  -4.165  -2.251  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -2.261  -5.778  -2.125  1.00  0.00           H  
ATOM    190  HG  SER A  10      -4.430  -6.597  -2.117  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.607  -6.799   0.072  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -1.068  -8.022   0.641  1.00  0.00           C  
ATOM    193  C   CYS A  11      -1.135  -7.913   2.166  1.00  0.00           C  
ATOM    194  O   CYS A  11      -1.633  -6.825   2.723  1.00  0.00           O  
ATOM    195  CB  CYS A  11       0.356  -8.295   0.150  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.468  -9.406  -1.300  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.999  -6.326  -0.566  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -1.697  -8.836   0.283  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       0.827  -7.344  -0.101  1.00  0.00           H  
ATOM    200  HB3 CYS A  11       0.931  -8.729   0.969  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       5.218  -8.619  -1.910  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.254  -7.630  -2.364  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.680  -6.263  -1.828  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.851  -6.052  -1.514  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.830  -7.992  -1.938  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.599  -7.989  -3.293  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.144  -9.464  -2.494  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.169  -8.231  -1.986  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.282  -7.645  -3.452  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.844  -8.982  -1.481  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.506  -7.291  -1.170  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.708  -5.367  -1.740  1.00  0.00           N  
ATOM     13  CA  LYS A   2       3.969  -4.025  -1.248  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.885  -3.638  -0.239  1.00  0.00           C  
ATOM     15  O   LYS A   2       2.200  -2.631  -0.415  1.00  0.00           O  
ATOM     16  CB  LYS A   2       4.102  -3.043  -2.413  1.00  0.00           C  
ATOM     17  CG  LYS A   2       5.541  -3.002  -2.934  1.00  0.00           C  
ATOM     18  CD  LYS A   2       6.428  -2.144  -2.028  1.00  0.00           C  
ATOM     19  CE  LYS A   2       7.397  -1.297  -2.854  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       7.659  -0.006  -2.180  1.00  0.00           N  
ATOM     21  H   LYS A   2       2.758  -5.546  -1.998  1.00  0.00           H  
ATOM     22  HA  LYS A   2       4.928  -4.047  -0.733  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       3.428  -3.335  -3.219  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       3.800  -2.047  -2.091  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       5.940  -4.014  -2.988  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       5.552  -2.598  -3.946  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       5.804  -1.497  -1.412  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       6.988  -2.786  -1.349  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       8.332  -1.837  -2.995  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       6.978  -1.118  -3.845  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       7.982   0.703  -2.829  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       6.828   0.365  -1.733  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.763  -4.458   0.794  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.775  -4.212   1.831  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.648  -2.717   2.126  1.00  0.00           C  
ATOM     36  O   PHE A   3       0.707  -2.068   1.672  1.00  0.00           O  
ATOM     37  CB  PHE A   3       2.263  -4.930   3.091  1.00  0.00           C  
ATOM     38  CG  PHE A   3       1.767  -4.302   4.396  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       0.444  -4.031   4.561  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       2.650  -4.016   5.389  1.00  0.00           C  
ATOM     41  CE1 PHE A   3      -0.015  -3.449   5.772  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       2.191  -3.434   6.601  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       0.868  -3.163   6.766  1.00  0.00           C  
ATOM     44  H   PHE A   3       3.326  -5.273   0.930  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.821  -4.590   1.463  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       1.937  -5.971   3.053  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       3.352  -4.936   3.094  1.00  0.00           H  
ATOM     48  HD1 PHE A   3      -0.263  -4.262   3.764  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       3.710  -4.234   5.256  1.00  0.00           H  
ATOM     50  HE1 PHE A   3      -1.074  -3.231   5.904  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       2.899  -3.204   7.397  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       0.516  -2.717   7.695  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.610  -2.213   2.885  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.618  -0.805   3.246  1.00  0.00           C  
ATOM     55  C   PHE A   4       2.984   0.067   2.044  1.00  0.00           C  
ATOM     56  O   PHE A   4       2.850  -0.362   0.899  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.681  -0.628   4.332  1.00  0.00           C  
ATOM     58  CG  PHE A   4       3.157   0.016   5.617  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       2.278   1.052   5.550  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       3.571  -0.447   6.827  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       1.792   1.650   6.742  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       3.085   0.151   8.020  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       2.206   1.186   7.952  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.372  -2.747   3.252  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.613  -0.551   3.585  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.105  -1.604   4.573  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.492  -0.018   3.937  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       1.947   1.423   4.579  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.276  -1.277   6.881  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       1.089   2.481   6.688  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       3.416  -0.220   8.990  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       1.833   1.645   8.867  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.435   1.276   2.345  1.00  0.00           N  
HETATM   74  CA  DTR A   5       3.821   2.212   1.304  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.505   3.386   2.010  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.926   3.081   2.486  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       6.319   2.155   3.372  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       7.688   2.173   3.550  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       8.200   3.171   2.727  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       9.527   3.580   2.548  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       9.739   4.624   1.641  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       8.657   5.191   0.979  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       7.324   4.794   1.145  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       7.137   3.744   2.061  1.00  0.00           C  
HETATM   85  C   DTR A   5       2.555   2.624   0.547  1.00  0.00           C  
HETATM   86  O   DTR A   5       1.467   2.128   0.834  1.00  0.00           O  
HETATM   87  H   DTR A   5       3.539   1.617   3.280  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.497   1.673   0.642  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.535   4.237   1.330  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.902   3.681   2.868  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       5.644   1.473   3.887  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       8.262   1.526   4.212  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5      10.351   3.110   3.085  1.00  0.00           H  
HETATM   94  HH2 DTR A   5      10.749   4.991   1.454  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       8.860   6.002   0.279  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       6.499   5.261   0.609  1.00  0.00           H  
HETATM   97  N   IAM A   6       2.741   3.528  -0.403  1.00  0.00           N  
HETATM   98  CA  IAM A   6       1.628   4.012  -1.202  1.00  0.00           C  
HETATM   99  CB  IAM A   6       1.063   2.807  -1.958  1.00  0.00           C  
HETATM  100  CG  IAM A   6      -0.294   3.068  -2.616  1.00  0.00           C  
HETATM  101  CD1 IAM A   6      -1.103   2.023  -2.939  1.00  0.00           C  
HETATM  102  CE1 IAM A   6      -2.364   2.263  -3.549  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -2.759   3.537  -3.810  1.00  0.00           C  
HETATM  104  CE2 IAM A   6      -1.951   4.582  -3.487  1.00  0.00           C  
HETATM  105  CD2 IAM A   6      -0.690   4.341  -2.877  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -4.126   3.799  -4.469  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -5.204   3.374  -3.550  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -6.351   2.595  -4.064  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -7.285   3.521  -4.865  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -7.124   1.981  -2.884  1.00  0.00           C  
HETATM  111  C   IAM A   6       0.531   4.603  -0.315  1.00  0.00           C  
HETATM  112  O   IAM A   6       0.476   5.815  -0.111  1.00  0.00           O  
HETATM  113  H   IAM A   6       3.629   3.926  -0.630  1.00  0.00           H  
HETATM  114  HA  IAM A   6       2.017   4.789  -1.861  1.00  0.00           H  
HETATM  115  HB  IAM A   6       0.965   1.971  -1.268  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       1.774   2.507  -2.726  1.00  0.00           H  
HETATM  117  HD1 IAM A   6      -0.785   1.002  -2.730  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -3.014   1.426  -3.807  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -2.270   5.604  -3.695  1.00  0.00           H  
HETATM  120  HD2 IAM A   6      -0.042   5.178  -2.619  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -4.193   3.242  -5.382  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -4.229   4.844  -4.680  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -5.154   3.620  -2.551  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -5.993   1.813  -4.702  1.00  0.00           H  
HETATM  125 HK11 IAM A   6      -7.643   4.305  -4.227  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -6.746   3.948  -5.685  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -8.114   2.957  -5.237  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -6.474   1.337  -2.328  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -7.481   2.761  -2.245  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -7.954   1.415  -3.254  1.00  0.00           H  
ATOM    131  N   THR A   7      -0.316   3.718   0.190  1.00  0.00           N  
ATOM    132  CA  THR A   7      -1.409   4.136   1.052  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.965   2.941   1.828  1.00  0.00           C  
ATOM    134  O   THR A   7      -1.249   1.972   2.079  1.00  0.00           O  
ATOM    135  CB  THR A   7      -2.457   4.835   0.182  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -3.429   5.299   1.115  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -3.228   3.857  -0.706  1.00  0.00           C  
ATOM    138  H   THR A   7      -0.265   2.735   0.021  1.00  0.00           H  
ATOM    139  HA  THR A   7      -1.017   4.840   1.787  1.00  0.00           H  
ATOM    140  HB  THR A   7      -2.001   5.626  -0.413  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.771   4.534   1.660  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -4.227   4.250  -0.896  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -2.701   3.731  -1.651  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -3.307   2.893  -0.201  1.00  0.00           H  
HETATM  145  N   IYR A   8      -3.236   3.047   2.187  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.895   1.986   2.929  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -5.424   2.169   2.697  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -6.000   3.561   2.980  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.453   4.354   1.921  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -6.979   5.617   2.167  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -7.648   6.811   0.535  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -7.058   6.095   3.473  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -7.571   7.338   3.717  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -6.611   5.311   4.533  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.085   4.044   4.290  1.00  0.00           C  
HETATM  156  C   IYR A   8      -3.497   0.610   2.390  1.00  0.00           C  
HETATM  157  O   IYR A   8      -4.043   0.151   1.387  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.811   3.838   1.978  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.670   2.004   4.012  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -5.676   1.867   1.660  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.984   1.444   3.319  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.394   3.979   0.899  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -7.823   7.732   2.879  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -6.674   5.688   5.553  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.739   3.430   5.120  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.551  -0.009   3.078  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.073  -1.322   2.682  1.00  0.00           C  
ATOM    168  C   THR A   9      -1.777  -1.351   1.180  1.00  0.00           C  
ATOM    169  O   THR A   9      -1.316  -0.360   0.616  1.00  0.00           O  
ATOM    170  CB  THR A   9      -3.116  -2.354   3.114  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -2.555  -3.603   2.717  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -4.411  -2.253   2.306  1.00  0.00           C  
ATOM    173  H   THR A   9      -2.112   0.371   3.893  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.132  -1.518   3.197  1.00  0.00           H  
ATOM    175  HB  THR A   9      -3.317  -2.279   4.183  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -2.352  -3.589   1.738  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -4.888  -3.232   2.258  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -5.086  -1.545   2.788  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -4.184  -1.909   1.297  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.052  -2.498   0.577  1.00  0.00           N  
ATOM    181  CA  SER A  10      -1.821  -2.669  -0.848  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.203  -4.087  -1.274  1.00  0.00           C  
ATOM    183  O   SER A  10      -3.215  -4.286  -1.944  1.00  0.00           O  
ATOM    184  CB  SER A  10      -0.345  -2.347  -1.197  1.00  0.00           C  
ATOM    185  OG  SER A  10      -0.206  -1.658  -2.444  1.00  0.00           O  
ATOM    186  H   SER A  10      -2.426  -3.299   1.044  1.00  0.00           H  
ATOM    187  HA  SER A  10      -2.471  -1.977  -1.413  1.00  0.00           H  
ATOM    188  HB2 SER A  10       0.098  -1.718  -0.399  1.00  0.00           H  
ATOM    189  HB3 SER A  10       0.272  -3.266  -1.211  1.00  0.00           H  
ATOM    190  HG  SER A  10      -0.526  -2.245  -3.134  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.373  -5.037  -0.867  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -1.612  -6.432  -1.199  1.00  0.00           C  
ATOM    193  C   CYS A  11      -2.784  -6.933  -0.351  1.00  0.00           C  
ATOM    194  O   CYS A  11      -4.023  -6.669  -0.725  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.357  -7.283  -0.998  1.00  0.00           C  
ATOM    196  SG  CYS A  11      -0.104  -8.586  -2.259  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.552  -4.868  -0.322  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -1.860  -6.463  -2.258  1.00  0.00           H  
ATOM    199  HB2 CYS A  11       0.513  -6.626  -0.994  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -0.406  -7.753  -0.016  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.838  -8.744  -1.468  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.811  -7.464  -2.157  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.298  -6.387  -1.186  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.035  -6.680  -0.247  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.419  -7.149  -2.709  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.282  -8.581  -2.788  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.739  -8.592  -0.454  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.063  -9.333  -1.804  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.485  -7.552  -3.007  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.965  -6.376  -2.088  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.525  -6.731  -3.710  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.865  -5.162  -1.448  1.00  0.00           N  
ATOM     13  CA  LYS A   2       4.248  -4.039  -0.608  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.994  -3.424   0.016  1.00  0.00           C  
ATOM     15  O   LYS A   2       2.702  -2.249  -0.195  1.00  0.00           O  
ATOM     16  CB  LYS A   2       5.091  -3.039  -1.405  1.00  0.00           C  
ATOM     17  CG  LYS A   2       6.440  -3.645  -1.791  1.00  0.00           C  
ATOM     18  CD  LYS A   2       7.572  -3.041  -0.956  1.00  0.00           C  
ATOM     19  CE  LYS A   2       8.560  -2.278  -1.841  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       9.868  -2.148  -1.164  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.265  -4.933  -2.214  1.00  0.00           H  
ATOM     22  HA  LYS A   2       4.878  -4.426   0.191  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       4.552  -2.738  -2.303  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       5.248  -2.138  -0.812  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       6.414  -4.725  -1.648  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       6.632  -3.468  -2.849  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       7.156  -2.369  -0.206  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       8.095  -3.833  -0.419  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       8.684  -2.801  -2.789  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       8.162  -1.290  -2.071  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      10.411  -1.374  -1.530  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       9.766  -1.988  -0.167  1.00  0.00           H  
ATOM     33  N   PHE A   3       2.287  -4.249   0.775  1.00  0.00           N  
ATOM     34  CA  PHE A   3       1.071  -3.803   1.435  1.00  0.00           C  
ATOM     35  C   PHE A   3       1.216  -2.365   1.937  1.00  0.00           C  
ATOM     36  O   PHE A   3       0.330  -1.538   1.728  1.00  0.00           O  
ATOM     37  CB  PHE A   3       0.844  -4.729   2.631  1.00  0.00           C  
ATOM     38  CG  PHE A   3       1.840  -4.523   3.775  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       3.027  -5.186   3.769  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       1.535  -3.678   4.796  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       3.950  -4.997   4.831  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       2.459  -3.488   5.858  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       3.647  -4.151   5.853  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.531  -5.204   0.943  1.00  0.00           H  
ATOM     45  HA  PHE A   3       0.268  -3.848   0.697  1.00  0.00           H  
ATOM     46  HB2 PHE A   3      -0.167  -4.574   3.010  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       0.902  -5.763   2.293  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       3.270  -5.863   2.951  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       0.584  -3.147   4.799  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       4.902  -5.529   4.828  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       2.216  -2.811   6.677  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       4.356  -4.005   6.669  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.341  -2.111   2.591  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.614  -0.787   3.125  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.026   0.178   2.013  1.00  0.00           C  
ATOM     56  O   PHE A   4       2.795  -0.090   0.835  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.772  -0.934   4.113  1.00  0.00           C  
ATOM     58  CG  PHE A   4       3.408  -0.578   5.557  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       2.513   0.416   5.806  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       3.979  -1.255   6.588  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       2.175   0.747   7.145  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       3.641  -0.925   7.927  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       2.746   0.069   8.177  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.056  -2.790   2.757  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.694  -0.432   3.590  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.134  -1.963   4.084  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       4.596  -0.298   3.790  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       2.055   0.957   4.979  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.697  -2.050   6.387  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       1.458   1.543   7.346  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       4.099  -1.467   8.755  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       2.486   0.322   9.206  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.633   1.282   2.426  1.00  0.00           N  
HETATM   74  CA  DTR A   5       4.081   2.289   1.479  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.618   3.455   2.312  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.966   3.175   2.978  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       6.304   2.138   3.756  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       7.615   2.224   4.176  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       8.149   3.389   3.634  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       9.437   3.921   3.765  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       9.685   5.124   3.094  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       8.673   5.719   2.351  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       7.379   5.201   2.210  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       7.153   3.992   2.892  1.00  0.00           C  
HETATM   85  C   DTR A   5       2.889   2.677   0.602  1.00  0.00           C  
HETATM   86  O   DTR A   5       1.798   2.131   0.754  1.00  0.00           O  
HETATM   87  H   DTR A   5       3.818   1.492   3.385  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.856   1.819   0.874  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.715   4.332   1.671  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.889   3.704   3.083  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       5.626   1.326   4.022  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       8.136   1.513   4.815  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5      10.205   3.424   4.358  1.00  0.00           H  
HETATM   94  HH2 DTR A   5      10.668   5.592   3.156  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       8.901   6.656   1.843  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       6.609   5.695   1.618  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.138   3.619  -0.296  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.099   4.087  -1.198  1.00  0.00           C  
HETATM   99  CB  IAM A   6       1.660   2.885  -2.037  1.00  0.00           C  
HETATM  100  CG  IAM A   6       0.352   3.104  -2.800  1.00  0.00           C  
HETATM  101  CD1 IAM A   6      -0.010   4.358  -3.181  1.00  0.00           C  
HETATM  102  CE1 IAM A   6      -1.224   4.562  -3.891  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -2.023   3.503  -4.189  1.00  0.00           C  
HETATM  104  CE2 IAM A   6      -1.660   2.248  -3.810  1.00  0.00           C  
HETATM  105  CD2 IAM A   6      -0.446   2.045  -3.100  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -3.336   3.724  -4.960  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -3.388   2.802  -6.115  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -2.593   3.091  -7.329  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -3.269   2.444  -8.552  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -1.175   2.518  -7.161  1.00  0.00           C  
HETATM  111  C   IAM A   6       0.893   4.615  -0.417  1.00  0.00           C  
HETATM  112  O   IAM A   6       0.753   5.822  -0.226  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.028   4.059  -0.413  1.00  0.00           H  
HETATM  114  HA  IAM A   6       2.526   4.894  -1.792  1.00  0.00           H  
HETATM  115  HB  IAM A   6       1.545   2.020  -1.384  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       2.448   2.645  -2.750  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       0.629   5.207  -2.941  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -1.515   5.567  -4.197  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -2.299   1.399  -4.051  1.00  0.00           H  
HETATM  120  HD2 IAM A   6      -0.155   1.040  -2.795  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -3.382   4.736  -5.306  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -4.169   3.529  -4.313  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -3.978   1.957  -6.074  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -2.537   4.150  -7.473  1.00  0.00           H  
HETATM  125 HK11 IAM A   6      -3.326   1.383  -8.408  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -4.255   2.841  -8.668  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -2.694   2.652  -9.430  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -0.706   2.969  -6.311  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -1.231   1.459  -7.017  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -0.598   2.728  -8.038  1.00  0.00           H  
ATOM    131  N   THR A   7       0.053   3.684   0.013  1.00  0.00           N  
ATOM    132  CA  THR A   7      -1.135   4.041   0.769  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.567   2.878   1.664  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.739   2.073   2.086  1.00  0.00           O  
ATOM    135  CB  THR A   7      -2.215   4.478  -0.224  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -3.298   4.898   0.601  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -2.787   3.302  -1.021  1.00  0.00           C  
ATOM    138  H   THR A   7       0.175   2.705  -0.145  1.00  0.00           H  
ATOM    139  HA  THR A   7      -0.887   4.876   1.425  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.839   5.254  -0.891  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.562   4.159   1.220  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -3.816   3.522  -1.302  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -2.190   3.149  -1.919  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -2.761   2.402  -0.407  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.865   2.827   1.928  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.417   1.775   2.765  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.953   1.767   2.507  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.408   1.952   1.056  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.172   3.070   0.705  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -6.590   3.249  -0.610  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -7.762   4.954  -1.114  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -6.246   2.312  -1.582  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -6.659   2.483  -2.873  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -5.486   1.197  -1.240  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -5.065   1.017   0.075  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.864   0.407   2.363  1.00  0.00           C  
HETATM  157  O   IYR A   8      -2.165   0.287   1.358  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.534   3.485   1.580  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.213   1.922   3.841  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -5.388   0.831   2.916  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.436   2.560   3.112  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.438   3.805   1.464  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -7.169   3.295  -2.923  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -5.220   0.466  -2.003  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -4.467   0.145   0.340  1.00  0.00           H  
ATOM    166  N   THR A   9      -3.195  -0.590   3.171  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.739  -1.945   2.911  1.00  0.00           C  
ATOM    168  C   THR A   9      -3.472  -2.533   1.705  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.694  -2.435   1.606  1.00  0.00           O  
ATOM    170  CB  THR A   9      -2.928  -2.760   4.193  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -4.330  -3.014   4.241  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -2.654  -1.939   5.455  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.764  -0.484   3.986  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.680  -1.909   2.657  1.00  0.00           H  
ATOM    175  HB  THR A   9      -2.315  -3.661   4.175  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -4.834  -2.150   4.206  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -3.252  -2.329   6.279  1.00  0.00           H  
ATOM    178 HG22 THR A   9      -1.598  -2.006   5.710  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -2.920  -0.896   5.276  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.694  -3.131   0.814  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.253  -3.735  -0.382  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.285  -4.778  -0.944  1.00  0.00           C  
ATOM    183  O   SER A  10      -2.590  -5.970  -0.957  1.00  0.00           O  
ATOM    184  CB  SER A  10      -3.588  -2.645  -1.432  1.00  0.00           C  
ATOM    185  OG  SER A  10      -4.589  -3.062  -2.366  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.701  -3.207   0.901  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.186  -4.269  -0.124  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -3.948  -1.732  -0.919  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -2.681  -2.325  -1.979  1.00  0.00           H  
ATOM    190  HG  SER A  10      -4.233  -3.809  -2.856  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.138  -4.292  -1.395  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -0.124  -5.168  -1.956  1.00  0.00           C  
ATOM    193  C   CYS A  11       0.911  -4.303  -2.678  1.00  0.00           C  
ATOM    194  O   CYS A  11       2.046  -3.999  -2.077  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.734  -6.221  -2.883  1.00  0.00           C  
ATOM    196  SG  CYS A  11      -0.554  -7.949  -2.308  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.897  -3.322  -1.380  1.00  0.00           H  
ATOM    198  HA  CYS A  11       0.331  -5.697  -1.119  1.00  0.00           H  
ATOM    199  HB2 CYS A  11      -1.796  -6.003  -3.007  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -0.274  -6.130  -3.867  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       3.307  -7.034  -4.056  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.244  -6.564  -3.185  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.562  -5.125  -2.772  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.243  -4.403  -3.499  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.057  -7.479  -1.974  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.172  -9.269  -2.337  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.976  -7.042  -5.031  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.121  -6.406  -3.976  1.00  0.00           H  
ATOM      9  HA  CYS A   1       1.324  -6.605  -3.768  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.809  -7.225  -1.226  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       1.084  -7.274  -1.528  1.00  0.00           H  
ATOM     12  N   LYS A   2       2.054  -4.751  -1.607  1.00  0.00           N  
ATOM     13  CA  LYS A   2       2.276  -3.413  -1.088  1.00  0.00           C  
ATOM     14  C   LYS A   2       2.321  -3.464   0.441  1.00  0.00           C  
ATOM     15  O   LYS A   2       1.366  -3.070   1.107  1.00  0.00           O  
ATOM     16  CB  LYS A   2       1.228  -2.444  -1.639  1.00  0.00           C  
ATOM     17  CG  LYS A   2       1.876  -1.136  -2.099  1.00  0.00           C  
ATOM     18  CD  LYS A   2       2.612  -1.326  -3.427  1.00  0.00           C  
ATOM     19  CE  LYS A   2       2.096  -0.349  -4.484  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       2.714  -0.633  -5.798  1.00  0.00           N  
ATOM     21  H   LYS A   2       1.501  -5.345  -1.022  1.00  0.00           H  
ATOM     22  HA  LYS A   2       3.247  -3.078  -1.452  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       0.703  -2.908  -2.476  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       0.482  -2.235  -0.874  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       1.113  -0.367  -2.208  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       2.575  -0.787  -1.339  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       3.682  -1.176  -3.278  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       2.481  -2.350  -3.777  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       1.013  -0.427  -4.560  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       2.322   0.675  -4.183  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       2.689   0.174  -6.413  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       3.688  -0.903  -5.710  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.442  -3.954   0.950  1.00  0.00           N  
ATOM     34  CA  PHE A   3       3.625  -4.061   2.388  1.00  0.00           C  
ATOM     35  C   PHE A   3       2.994  -2.870   3.112  1.00  0.00           C  
ATOM     36  O   PHE A   3       2.283  -3.046   4.101  1.00  0.00           O  
ATOM     37  CB  PHE A   3       5.132  -4.061   2.648  1.00  0.00           C  
ATOM     38  CG  PHE A   3       5.557  -3.208   3.845  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       5.723  -1.867   3.698  1.00  0.00           C  
ATOM     40  CD2 PHE A   3       5.769  -3.791   5.056  1.00  0.00           C  
ATOM     41  CE1 PHE A   3       6.119  -1.074   4.808  1.00  0.00           C  
ATOM     42  CE2 PHE A   3       6.164  -2.999   6.166  1.00  0.00           C  
ATOM     43  CZ  PHE A   3       6.330  -1.657   6.018  1.00  0.00           C  
ATOM     44  H   PHE A   3       4.215  -4.273   0.401  1.00  0.00           H  
ATOM     45  HA  PHE A   3       3.133  -4.981   2.708  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       5.462  -5.088   2.812  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       5.646  -3.700   1.757  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       5.553  -1.400   2.727  1.00  0.00           H  
ATOM     49  HD2 PHE A   3       5.636  -4.867   5.173  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       6.252   0.002   4.690  1.00  0.00           H  
ATOM     51  HE2 PHE A   3       6.333  -3.466   7.136  1.00  0.00           H  
ATOM     52  HZ  PHE A   3       6.635  -1.049   6.870  1.00  0.00           H  
ATOM     53  N   PHE A   4       3.278  -1.685   2.592  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.746  -0.466   3.176  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.389   0.771   2.544  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.957   0.692   1.455  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.088  -0.498   4.667  1.00  0.00           C  
ATOM     58  CG  PHE A   4       1.865  -0.466   5.586  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       0.820   0.356   5.299  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       1.824  -1.258   6.691  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -0.314   0.386   6.153  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       0.691  -1.229   7.544  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -0.355  -0.407   7.257  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.856  -1.552   1.787  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.674  -0.454   2.981  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       3.665  -1.399   4.877  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.729   0.352   4.901  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       0.854   0.991   4.414  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       2.663  -1.916   6.920  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -1.152   1.046   5.923  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       0.657  -1.863   8.430  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -1.226  -0.384   7.912  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.280   1.883   3.255  1.00  0.00           N  
HETATM   74  CA  DTR A   5       3.846   3.135   2.776  1.00  0.00           C  
HETATM   75  CB  DTR A   5       3.712   4.135   3.927  1.00  0.00           C  
HETATM   76  CG  DTR A   5       4.663   3.870   5.096  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       4.600   2.886   6.004  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       5.636   2.968   6.912  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       6.409   4.071   6.562  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       7.565   4.574   7.170  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       8.130   5.714   6.586  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       7.535   6.278   5.463  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       6.379   5.787   4.843  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       5.830   4.642   5.449  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.071   3.554   1.525  1.00  0.00           C  
HETATM   86  O   DTR A   5       2.149   2.863   1.100  1.00  0.00           O  
HETATM   87  H   DTR A   5       2.818   1.939   4.139  1.00  0.00           H  
HETATM   88  HA  DTR A   5       4.884   2.927   2.526  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       3.894   5.140   3.545  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       2.686   4.115   4.295  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       3.828   2.117   6.023  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       5.817   2.293   7.749  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       8.002   4.104   8.051  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       9.031   6.157   7.010  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       8.001   7.165   5.035  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       5.940   6.255   3.963  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.477   4.688   0.971  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.835   5.208  -0.223  1.00  0.00           C  
HETATM   99  CB  IAM A   6       2.993   4.148  -1.316  1.00  0.00           C  
HETATM  100  CG  IAM A   6       1.939   4.232  -2.421  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       1.370   5.428  -2.729  1.00  0.00           C  
HETATM  102  CE1 IAM A   6       0.391   5.507  -3.756  1.00  0.00           C  
HETATM  103  CZ  IAM A   6       0.023   4.385  -4.430  1.00  0.00           C  
HETATM  104  CE2 IAM A   6       0.592   3.189  -4.124  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       1.571   3.111  -3.096  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -1.036   4.470  -5.544  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -0.665   3.554  -6.644  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -1.720   2.893  -7.443  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -1.108   1.721  -8.232  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -2.333   3.908  -8.424  1.00  0.00           C  
HETATM  111  C   IAM A   6       1.344   5.453   0.020  1.00  0.00           C  
HETATM  112  O   IAM A   6       0.922   6.591   0.223  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.229   5.244   1.323  1.00  0.00           H  
HETATM  114  HA  IAM A   6       3.321   6.152  -0.466  1.00  0.00           H  
HETATM  115  HB  IAM A   6       2.947   3.160  -0.860  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       3.981   4.247  -1.763  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.665   6.327  -2.187  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -0.064   6.466  -4.004  1.00  0.00           H  
HETATM  119  HE2 IAM A   6       0.297   2.290  -4.665  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       2.026   2.152  -2.849  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -1.085   5.474  -5.913  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -1.992   4.187  -5.151  1.00  0.00           H  
HETATM  123  HH  IAM A   6       0.328   3.378  -6.855  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -2.482   2.523  -6.790  1.00  0.00           H  
HETATM  125 HK11 IAM A   6      -0.344   2.090  -8.886  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -0.681   1.016  -7.551  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -1.870   1.242  -8.810  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -2.757   4.723  -7.875  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -1.571   4.280  -9.077  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -3.096   3.432  -9.003  1.00  0.00           H  
ATOM    131  N   THR A   7       0.585   4.367  -0.011  1.00  0.00           N  
ATOM    132  CA  THR A   7      -0.850   4.449   0.202  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.358   3.187   0.901  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.613   2.531   1.627  1.00  0.00           O  
ATOM    135  CB  THR A   7      -1.517   4.704  -1.151  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -2.888   4.915  -0.829  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -1.530   3.460  -2.042  1.00  0.00           C  
ATOM    138  H   THR A   7       0.935   3.445  -0.179  1.00  0.00           H  
ATOM    139  HA  THR A   7      -1.052   5.288   0.870  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.048   5.545  -1.663  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.244   4.132  -0.321  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -2.390   3.500  -2.708  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -0.614   3.426  -2.632  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -1.592   2.567  -1.418  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.625   2.885   0.657  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.241   1.711   1.253  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.615   1.525   0.545  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.522   2.760   0.467  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -5.787   3.348  -0.774  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -6.609   4.468  -0.857  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -6.985   5.353  -2.758  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -7.172   5.003   0.298  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -7.976   6.105   0.219  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -6.914   4.421   1.537  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.093   3.301   1.622  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.404   0.459   0.994  1.00  0.00           C  
HETATM  157  O   IYR A   8      -1.444   0.498   0.225  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.225   3.422   0.066  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.386   1.803   2.346  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -4.451   1.121  -0.475  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -5.190   0.724   1.051  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -5.348   2.928  -1.679  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -8.039   6.369  -0.701  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -7.356   4.844   2.440  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.895   2.844   2.592  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.795  -0.623   1.651  1.00  0.00           N  
ATOM    167  CA  THR A   9      -2.092  -1.885   1.501  1.00  0.00           C  
ATOM    168  C   THR A   9      -3.014  -2.940   0.884  1.00  0.00           C  
ATOM    169  O   THR A   9      -4.223  -2.917   1.105  1.00  0.00           O  
ATOM    170  CB  THR A   9      -1.541  -2.287   2.871  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -2.704  -2.572   3.643  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -0.884  -1.116   3.604  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.577  -0.647   2.275  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.266  -1.738   0.805  1.00  0.00           H  
ATOM    175  HB  THR A   9      -0.851  -3.127   2.782  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -3.314  -1.780   3.646  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -0.970  -1.266   4.679  1.00  0.00           H  
ATOM    178 HG22 THR A   9       0.169  -1.060   3.329  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -1.382  -0.187   3.325  1.00  0.00           H  
ATOM    180  N   SER A  10      -2.407  -3.841   0.125  1.00  0.00           N  
ATOM    181  CA  SER A  10      -3.158  -4.900  -0.524  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.695  -6.264  -0.006  1.00  0.00           C  
ATOM    183  O   SER A  10      -3.374  -6.885   0.810  1.00  0.00           O  
ATOM    184  CB  SER A  10      -3.017  -4.799  -2.064  1.00  0.00           C  
ATOM    185  OG  SER A  10      -1.842  -4.089  -2.469  1.00  0.00           O  
ATOM    186  H   SER A  10      -1.422  -3.852  -0.049  1.00  0.00           H  
ATOM    187  HA  SER A  10      -4.229  -4.806  -0.264  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -2.980  -5.814  -2.503  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -3.910  -4.325  -2.517  1.00  0.00           H  
ATOM    190  HG  SER A  10      -1.923  -3.188  -2.144  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.540  -6.686  -0.498  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -0.977  -7.964  -0.095  1.00  0.00           C  
ATOM    193  C   CYS A  11       0.304  -7.695   0.698  1.00  0.00           C  
ATOM    194  O   CYS A  11       1.439  -7.487   0.057  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.725  -8.876  -1.297  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.665 -10.050  -1.092  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.993  -6.175  -1.161  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -1.724  -8.450   0.530  1.00  0.00           H  
ATOM    199  HB2 CYS A  11      -1.633  -9.442  -1.502  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -0.531  -8.255  -2.172  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.862  -7.730  -2.014  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.646  -7.239  -0.895  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.618  -6.177  -1.415  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.381  -5.576  -2.463  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.376  -8.375  -0.174  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.292  -8.304   1.653  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.491  -8.120  -2.730  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.218  -8.465  -1.688  1.00  0.00           H  
ATOM      9  HA  CYS A   1       0.942  -6.805  -0.187  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.957  -9.325  -0.506  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.424  -8.366  -0.476  1.00  0.00           H  
ATOM     12  N   LYS A   2       3.689  -5.979  -0.662  1.00  0.00           N  
ATOM     13  CA  LYS A   2       4.696  -5.001  -1.035  1.00  0.00           C  
ATOM     14  C   LYS A   2       4.007  -3.751  -1.585  1.00  0.00           C  
ATOM     15  O   LYS A   2       4.333  -3.289  -2.678  1.00  0.00           O  
ATOM     16  CB  LYS A   2       5.711  -5.618  -1.999  1.00  0.00           C  
ATOM     17  CG  LYS A   2       6.761  -6.433  -1.243  1.00  0.00           C  
ATOM     18  CD  LYS A   2       6.224  -7.819  -0.880  1.00  0.00           C  
ATOM     19  CE  LYS A   2       7.192  -8.916  -1.325  1.00  0.00           C  
ATOM     20  NZ  LYS A   2       7.203 -10.026  -0.347  1.00  0.00           N  
ATOM     21  H   LYS A   2       3.872  -6.473   0.189  1.00  0.00           H  
ATOM     22  HA  LYS A   2       5.237  -4.728  -0.130  1.00  0.00           H  
ATOM     23  HB2 LYS A   2       5.196  -6.258  -2.715  1.00  0.00           H  
ATOM     24  HB3 LYS A   2       6.200  -4.831  -2.572  1.00  0.00           H  
ATOM     25  HG2 LYS A   2       7.658  -6.535  -1.854  1.00  0.00           H  
ATOM     26  HG3 LYS A   2       7.053  -5.904  -0.336  1.00  0.00           H  
ATOM     27  HD2 LYS A   2       6.067  -7.881   0.198  1.00  0.00           H  
ATOM     28  HD3 LYS A   2       5.254  -7.971  -1.352  1.00  0.00           H  
ATOM     29  HE2 LYS A   2       6.902  -9.291  -2.305  1.00  0.00           H  
ATOM     30  HE3 LYS A   2       8.197  -8.503  -1.425  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2       8.054 -10.574  -0.402  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2       7.131  -9.692   0.608  1.00  0.00           H  
ATOM     33  N   PHE A   3       3.067  -3.240  -0.804  1.00  0.00           N  
ATOM     34  CA  PHE A   3       2.330  -2.051  -1.200  1.00  0.00           C  
ATOM     35  C   PHE A   3       2.250  -1.046  -0.048  1.00  0.00           C  
ATOM     36  O   PHE A   3       1.582  -0.021  -0.160  1.00  0.00           O  
ATOM     37  CB  PHE A   3       0.916  -2.505  -1.564  1.00  0.00           C  
ATOM     38  CG  PHE A   3       0.119  -1.474  -2.368  1.00  0.00           C  
ATOM     39  CD1 PHE A   3       0.677  -0.272  -2.674  1.00  0.00           C  
ATOM     40  CD2 PHE A   3      -1.147  -1.760  -2.775  1.00  0.00           C  
ATOM     41  CE1 PHE A   3      -0.061   0.684  -3.420  1.00  0.00           C  
ATOM     42  CE2 PHE A   3      -1.885  -0.805  -3.522  1.00  0.00           C  
ATOM     43  CZ  PHE A   3      -1.327   0.398  -3.828  1.00  0.00           C  
ATOM     44  H   PHE A   3       2.809  -3.621   0.083  1.00  0.00           H  
ATOM     45  HA  PHE A   3       2.866  -1.601  -2.036  1.00  0.00           H  
ATOM     46  HB2 PHE A   3       0.978  -3.429  -2.139  1.00  0.00           H  
ATOM     47  HB3 PHE A   3       0.371  -2.735  -0.649  1.00  0.00           H  
ATOM     48  HD1 PHE A   3       1.692  -0.044  -2.347  1.00  0.00           H  
ATOM     49  HD2 PHE A   3      -1.594  -2.723  -2.529  1.00  0.00           H  
ATOM     50  HE1 PHE A   3       0.386   1.647  -3.666  1.00  0.00           H  
ATOM     51  HE2 PHE A   3      -2.899  -1.034  -3.849  1.00  0.00           H  
ATOM     52  HZ  PHE A   3      -1.894   1.132  -4.401  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.943  -1.377   1.032  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.960  -0.515   2.202  1.00  0.00           C  
ATOM     55  C   PHE A   4       3.403   0.901   1.833  1.00  0.00           C  
ATOM     56  O   PHE A   4       3.538   1.227   0.655  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.970  -1.114   3.182  1.00  0.00           C  
ATOM     58  CG  PHE A   4       5.253  -1.623   2.520  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       6.144  -0.740   1.996  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       5.500  -2.959   2.457  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       7.333  -1.213   1.381  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.690  -3.433   1.843  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       7.581  -2.550   1.318  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.486  -2.213   1.115  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.944  -0.485   2.597  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.232  -0.359   3.925  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       3.499  -1.937   3.718  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       5.946   0.331   2.047  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       4.784  -3.665   2.879  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       8.048  -0.506   0.959  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       6.888  -4.503   1.792  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       8.494  -2.913   0.846  1.00  0.00           H  
HETATM   73  N   DTR A   5       3.614   1.708   2.864  1.00  0.00           N  
HETATM   74  CA  DTR A   5       4.037   3.083   2.663  1.00  0.00           C  
HETATM   75  CB  DTR A   5       4.127   3.714   4.055  1.00  0.00           C  
HETATM   76  CG  DTR A   5       5.305   3.211   4.891  1.00  0.00           C  
HETATM   77  CD1 DTR A   5       5.643   1.943   5.164  1.00  0.00           C  
HETATM   78  NE1 DTR A   5       6.773   1.879   5.954  1.00  0.00           N  
HETATM   79  CE2 DTR A   5       7.182   3.184   6.199  1.00  0.00           C  
HETATM   80  CZ2 DTR A   5       8.273   3.647   6.945  1.00  0.00           C  
HETATM   81  CH2 DTR A   5       8.435   5.036   7.017  1.00  0.00           C  
HETATM   82  CZ3 DTR A   5       7.533   5.868   6.363  1.00  0.00           C  
HETATM   83  CE3 DTR A   5       6.437   5.421   5.613  1.00  0.00           C  
HETATM   84  CD2 DTR A   5       6.296   4.023   5.557  1.00  0.00           C  
HETATM   85  C   DTR A   5       3.010   3.768   1.761  1.00  0.00           C  
HETATM   86  O   DTR A   5       2.041   3.142   1.332  1.00  0.00           O  
HETATM   87  H   DTR A   5       3.501   1.436   3.819  1.00  0.00           H  
HETATM   88  HA  DTR A   5       5.006   3.036   2.166  1.00  0.00           H  
HETATM   89  HB2 DTR A   5       4.205   4.796   3.947  1.00  0.00           H  
HETATM   90  HB3 DTR A   5       3.201   3.513   4.594  1.00  0.00           H  
HETATM   91  HD1 DTR A   5       5.093   1.072   4.807  1.00  0.00           H  
HETATM   92  HE1 DTR A   5       7.256   0.972   6.317  1.00  0.00           H  
HETATM   93  HZ2 DTR A   5       8.960   2.964   7.445  1.00  0.00           H  
HETATM   94  HH2 DTR A   5       9.264   5.463   7.581  1.00  0.00           H  
HETATM   95  HZ3 DTR A   5       7.689   6.944   6.440  1.00  0.00           H  
HETATM   96  HE3 DTR A   5       5.749   6.103   5.112  1.00  0.00           H  
HETATM   97  N   IAM A   6       3.256   5.043   1.497  1.00  0.00           N  
HETATM   98  CA  IAM A   6       2.363   5.819   0.653  1.00  0.00           C  
HETATM   99  CB  IAM A   6       2.353   5.149  -0.722  1.00  0.00           C  
HETATM  100  CG  IAM A   6       1.230   5.633  -1.641  1.00  0.00           C  
HETATM  101  CD1 IAM A   6       0.812   4.851  -2.673  1.00  0.00           C  
HETATM  102  CE1 IAM A   6      -0.231   5.300  -3.527  1.00  0.00           C  
HETATM  103  CZ  IAM A   6      -0.810   6.511  -3.313  1.00  0.00           C  
HETATM  104  CE2 IAM A   6      -0.394   7.293  -2.280  1.00  0.00           C  
HETATM  105  CD2 IAM A   6       0.650   6.843  -1.426  1.00  0.00           C  
HETATM  106  CT  IAM A   6      -1.941   6.997  -4.237  1.00  0.00           C  
HETATM  107  NH  IAM A   6      -1.357   7.655  -5.425  1.00  0.00           N  
HETATM  108  CI  IAM A   6      -1.751   9.037  -5.774  1.00  0.00           C  
HETATM  109  CK1 IAM A   6      -0.707   9.642  -6.732  1.00  0.00           C  
HETATM  110  CK2 IAM A   6      -1.829   9.887  -4.495  1.00  0.00           C  
HETATM  111  C   IAM A   6       0.941   5.823   1.216  1.00  0.00           C  
HETATM  112  O   IAM A   6       0.522   6.790   1.849  1.00  0.00           O  
HETATM  113  H   IAM A   6       4.046   5.544   1.850  1.00  0.00           H  
HETATM  114  HA  IAM A   6       2.745   6.839   0.632  1.00  0.00           H  
HETATM  115  HB  IAM A   6       2.261   4.072  -0.590  1.00  0.00           H  
HETATM  116  HB1 IAM A   6       3.310   5.330  -1.210  1.00  0.00           H  
HETATM  117  HD1 IAM A   6       1.278   3.881  -2.845  1.00  0.00           H  
HETATM  118  HE1 IAM A   6      -0.567   4.674  -4.354  1.00  0.00           H  
HETATM  119  HE2 IAM A   6      -0.860   8.262  -2.107  1.00  0.00           H  
HETATM  120  HD2 IAM A   6       0.985   7.469  -0.600  1.00  0.00           H  
HETATM  121  HT1 IAM A   6      -2.560   7.694  -3.708  1.00  0.00           H  
HETATM  122  HT2 IAM A   6      -2.534   6.160  -4.548  1.00  0.00           H  
HETATM  123  HH  IAM A   6      -0.673   7.150  -6.008  1.00  0.00           H  
HETATM  124  HI  IAM A   6      -2.708   9.024  -6.254  1.00  0.00           H  
HETATM  125 HK11 IAM A   6       0.250   9.655  -6.253  1.00  0.00           H  
HETATM  126 HK12 IAM A   6      -0.653   9.050  -7.621  1.00  0.00           H  
HETATM  127 HK13 IAM A   6      -0.993  10.642  -6.986  1.00  0.00           H  
HETATM  128 HK21 IAM A   6      -2.554   9.467  -3.831  1.00  0.00           H  
HETATM  129 HK22 IAM A   6      -0.874   9.901  -4.015  1.00  0.00           H  
HETATM  130 HK23 IAM A   6      -2.115  10.888  -4.747  1.00  0.00           H  
ATOM    131  N   THR A   7       0.236   4.728   0.966  1.00  0.00           N  
ATOM    132  CA  THR A   7      -1.130   4.593   1.439  1.00  0.00           C  
ATOM    133  C   THR A   7      -1.454   3.124   1.719  1.00  0.00           C  
ATOM    134  O   THR A   7      -0.570   2.345   2.073  1.00  0.00           O  
ATOM    135  CB  THR A   7      -2.055   5.232   0.402  1.00  0.00           C  
ATOM    136  OG1 THR A   7      -3.350   5.145   0.992  1.00  0.00           O  
ATOM    137  CG2 THR A   7      -2.170   4.398  -0.875  1.00  0.00           C  
ATOM    138  H   THR A   7       0.585   3.946   0.451  1.00  0.00           H  
ATOM    139  HA  THR A   7      -1.219   5.126   2.386  1.00  0.00           H  
ATOM    140  HB  THR A   7      -1.740   6.251   0.175  1.00  0.00           H  
ATOM    141  HG1 THR A   7      -3.559   4.195   1.219  1.00  0.00           H  
ATOM    142 HG21 THR A   7      -3.144   4.568  -1.334  1.00  0.00           H  
ATOM    143 HG22 THR A   7      -1.385   4.689  -1.572  1.00  0.00           H  
ATOM    144 HG23 THR A   7      -2.065   3.340  -0.629  1.00  0.00           H  
HETATM  145  N   IYR A   8      -2.724   2.788   1.548  1.00  0.00           N  
HETATM  146  CA  IYR A   8      -3.177   1.427   1.778  1.00  0.00           C  
HETATM  147  CB  IYR A   8      -4.574   1.305   1.102  1.00  0.00           C  
HETATM  148  CC  IYR A   8      -5.796   1.478   2.011  1.00  0.00           C  
HETATM  149  CD  IYR A   8      -6.621   2.598   1.861  1.00  0.00           C  
HETATM  150  CE  IYR A   8      -7.732   2.764   2.681  1.00  0.00           C  
HETATM  151  IE  IYR A   8      -8.964   4.485   2.442  1.00  0.00           I  
HETATM  152  CF  IYR A   8      -8.028   1.811   3.653  1.00  0.00           C  
HETATM  153  OF  IYR A   8      -9.118   1.975   4.461  1.00  0.00           O  
HETATM  154  CG  IYR A   8      -7.213   0.692   3.806  1.00  0.00           C  
HETATM  155  CH  IYR A   8      -6.100   0.523   2.987  1.00  0.00           C  
HETATM  156  C   IYR A   8      -2.240   0.418   1.110  1.00  0.00           C  
HETATM  157  O   IYR A   8      -1.310   0.803   0.402  1.00  0.00           O  
HETATM  158  H   IYR A   8      -3.437   3.427   1.259  1.00  0.00           H  
HETATM  159  HA  IYR A   8      -3.250   1.165   2.850  1.00  0.00           H  
HETATM  160  HB2 IYR A   8      -4.637   2.021   0.257  1.00  0.00           H  
HETATM  161  HB3 IYR A   8      -4.664   0.317   0.608  1.00  0.00           H  
HETATM  162  HD  IYR A   8      -6.391   3.343   1.100  1.00  0.00           H  
HETATM  163  HF  IYR A   8      -9.556   2.792   4.218  1.00  0.00           H  
HETATM  164  HG  IYR A   8      -7.447  -0.051   4.568  1.00  0.00           H  
HETATM  165  HH  IYR A   8      -5.465  -0.355   3.106  1.00  0.00           H  
ATOM    166  N   THR A   9      -2.518  -0.853   1.357  1.00  0.00           N  
ATOM    167  CA  THR A   9      -1.711  -1.921   0.789  1.00  0.00           C  
ATOM    168  C   THR A   9      -2.596  -2.911   0.030  1.00  0.00           C  
ATOM    169  O   THR A   9      -3.806  -2.716  -0.073  1.00  0.00           O  
ATOM    170  CB  THR A   9      -0.912  -2.566   1.924  1.00  0.00           C  
ATOM    171  OG1 THR A   9      -1.906  -3.159   2.755  1.00  0.00           O  
ATOM    172  CG2 THR A   9      -0.238  -1.530   2.827  1.00  0.00           C  
ATOM    173  H   THR A   9      -3.276  -1.158   1.934  1.00  0.00           H  
ATOM    174  HA  THR A   9      -1.025  -1.483   0.063  1.00  0.00           H  
ATOM    175  HB  THR A   9      -0.182  -3.274   1.531  1.00  0.00           H  
ATOM    176  HG1 THR A   9      -2.568  -2.467   3.041  1.00  0.00           H  
ATOM    177 HG21 THR A   9      -0.134  -1.939   3.832  1.00  0.00           H  
ATOM    178 HG22 THR A   9       0.748  -1.288   2.430  1.00  0.00           H  
ATOM    179 HG23 THR A   9      -0.848  -0.628   2.863  1.00  0.00           H  
ATOM    180  N   SER A  10      -1.958  -3.954  -0.481  1.00  0.00           N  
ATOM    181  CA  SER A  10      -2.672  -4.975  -1.227  1.00  0.00           C  
ATOM    182  C   SER A  10      -2.992  -6.162  -0.316  1.00  0.00           C  
ATOM    183  O   SER A  10      -4.158  -6.448  -0.049  1.00  0.00           O  
ATOM    184  CB  SER A  10      -1.850  -5.414  -2.465  1.00  0.00           C  
ATOM    185  OG  SER A  10      -2.275  -6.672  -2.999  1.00  0.00           O  
ATOM    186  H   SER A  10      -0.974  -4.105  -0.392  1.00  0.00           H  
ATOM    187  HA  SER A  10      -3.639  -4.569  -1.576  1.00  0.00           H  
ATOM    188  HB2 SER A  10      -1.939  -4.649  -3.262  1.00  0.00           H  
ATOM    189  HB3 SER A  10      -0.769  -5.457  -2.233  1.00  0.00           H  
ATOM    190  HG  SER A  10      -2.122  -7.338  -2.322  1.00  0.00           H  
ATOM    191  N   CYS A  11      -1.935  -6.820   0.139  1.00  0.00           N  
ATOM    192  CA  CYS A  11      -2.089  -7.969   1.015  1.00  0.00           C  
ATOM    193  C   CYS A  11      -2.723  -7.493   2.324  1.00  0.00           C  
ATOM    194  O   CYS A  11      -1.959  -7.000   3.280  1.00  0.00           O  
ATOM    195  CB  CYS A  11      -0.756  -8.682   1.252  1.00  0.00           C  
ATOM    196  SG  CYS A  11       0.474  -7.714   2.202  1.00  0.00           S  
ATOM    197  H   CYS A  11      -0.990  -6.581  -0.082  1.00  0.00           H  
ATOM    198  HA  CYS A  11      -2.745  -8.670   0.501  1.00  0.00           H  
ATOM    199  HB2 CYS A  11      -0.949  -9.617   1.781  1.00  0.00           H  
ATOM    200  HB3 CYS A  11      -0.324  -8.945   0.287  1.00  0.00           H  
TER     201      CYS A  11                                                      
ENDMDL                                                                          
CONECT    6  196                                                                
CONECT   55   73                                                                
CONECT   73   55   74   87                                                      
CONECT   74   73   75   85   88                                                 
CONECT   75   74   76   89   90                                                 
CONECT   76   75   77   84                                                      
CONECT   77   76   78   91                                                      
CONECT   78   77   79   92                                                      
CONECT   79   78   80   84                                                      
CONECT   80   79   81   93                                                      
CONECT   81   80   82   94                                                      
CONECT   82   81   83   95                                                      
CONECT   83   82   84   96                                                      
CONECT   84   76   79   83                                                      
CONECT   85   74   86   97                                                      
CONECT   86   85                                                                
CONECT   87   73                                                                
CONECT   88   74                                                                
CONECT   89   75                                                                
CONECT   90   75                                                                
CONECT   91   77                                                                
CONECT   92   78                                                                
CONECT   93   80                                                                
CONECT   94   81                                                                
CONECT   95   82                                                                
CONECT   96   83                                                                
CONECT   97   85   98  113                                                      
CONECT   98   97   99  111  114                                                 
CONECT   99   98  100  115  116                                                 
CONECT  100   99  101  105                                                      
CONECT  101  100  102  117                                                      
CONECT  102  101  103  118                                                      
CONECT  103  102  104  106                                                      
CONECT  104  103  105  119                                                      
CONECT  105  100  104  120                                                      
CONECT  106  103  107  121  122                                                 
CONECT  107  106  108  123                                                      
CONECT  108  107  109  110  124                                                 
CONECT  109  108  125  126  127                                                 
CONECT  110  108  128  129  130                                                 
CONECT  111   98  112  131                                                      
CONECT  112  111                                                                
CONECT  113   97                                                                
CONECT  114   98                                                                
CONECT  115   99                                                                
CONECT  116   99                                                                
CONECT  117  101                                                                
CONECT  118  102                                                                
CONECT  119  104                                                                
CONECT  120  105                                                                
CONECT  121  106                                                                
CONECT  122  106                                                                
CONECT  123  107                                                                
CONECT  124  108                                                                
CONECT  125  109                                                                
CONECT  126  109                                                                
CONECT  127  109                                                                
CONECT  128  110                                                                
CONECT  129  110                                                                
CONECT  130  110                                                                
CONECT  131  111                                                                
CONECT  133  145                                                                
CONECT  145  133  146  158                                                      
CONECT  146  145  147  156  159                                                 
CONECT  147  146  148  160  161                                                 
CONECT  148  147  149  155                                                      
CONECT  149  148  150  162                                                      
CONECT  150  149  151  152                                                      
CONECT  151  150                                                                
CONECT  152  150  153  154                                                      
CONECT  153  152  163                                                           
CONECT  154  152  155  164                                                      
CONECT  155  148  154  165                                                      
CONECT  156  146  157  166                                                      
CONECT  157  156                                                                
CONECT  158  145                                                                
CONECT  159  146                                                                
CONECT  160  147                                                                
CONECT  161  147                                                                
CONECT  162  149                                                                
CONECT  163  153                                                                
CONECT  164  154                                                                
CONECT  165  155                                                                
CONECT  166  156                                                                
CONECT  196    6                                                                
MASTER      151    0    3    0    0    0    0    6  106    1   85    1          
END