HEADER    CELL ADHESION                           15-SEP-00   1FUL              
TITLE     SOLUTION STRUCTURE OF AN RGD PEPTIDE ISOMER-B                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RGD PEPTIDE ISOMER-B;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE WAS CHEMICALLY SYNTHESIZED                    
KEYWDS    DOUBLE S-S BONDS, TYPE II' BETA-TURN, CELL ADHESION                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    N.ASSA-MUNT,X.JIA,P.LAAKKONEN,E.RUOSLAHTI                             
REVDAT   3   23-FEB-22 1FUL    1       REMARK                                   
REVDAT   2   24-FEB-09 1FUL    1       VERSN                                    
REVDAT   1   16-MAY-01 1FUL    0                                                
JRNL        AUTH   N.ASSA-MUNT,X.JIA,P.LAAKKONEN,E.RUOSLAHTI                    
JRNL        TITL   SOLUTION STRUCTURES AND INTEGRIN BINDING ACTIVITIES OF AN    
JRNL        TITL 2 RGD PEPTIDE WITH TWO ISOMERS.                                
JRNL        REF    BIOCHEMISTRY                  V.  40  2373 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11327857                                                     
JRNL        DOI    10.1021/BI002101F                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.RUOSLAHTI                                                  
REMARK   1  TITL   RGD AND OTHER RECOGNITION SEQUENCES FOR INTEGRINS.           
REMARK   1  REF    ANNU.REV.CELL DEV.BIOL.       V.  12   697 1996              
REMARK   1  REFN                   ISSN 1081-0706                               
REMARK   1  DOI    10.1146/ANNUREV.CELLBIO.12.1.697                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : AXEL T. BRUNGER                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FUL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.5 MG                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A   3      -62.67   -107.04                                   
REMARK 500  1 CYS A   4       40.95   -151.35                                   
REMARK 500  1 ARG A   5      -42.59   -148.99                                   
REMARK 500  1 ASP A   7       30.71    -98.23                                   
REMARK 500  2 CYS A   4       42.00   -167.78                                   
REMARK 500  2 ARG A   5      -38.96   -150.77                                   
REMARK 500  2 ASP A   7       31.15    -99.98                                   
REMARK 500  3 ASP A   3      -73.30   -106.54                                   
REMARK 500  3 CYS A   4       38.65   -144.10                                   
REMARK 500  3 ARG A   5      -36.33   -149.95                                   
REMARK 500  3 ASP A   7       31.63    -99.02                                   
REMARK 500  4 CYS A   4       39.96   -162.62                                   
REMARK 500  4 ARG A   5      -39.12   -147.61                                   
REMARK 500  5 ASP A   3      -73.10   -103.90                                   
REMARK 500  5 CYS A   4       43.70   -147.23                                   
REMARK 500  5 ARG A   5      -41.34   -150.86                                   
REMARK 500  5 ASP A   7       30.08    -98.20                                   
REMARK 500  6 ASP A   3      -73.22   -105.12                                   
REMARK 500  6 CYS A   4       37.65   -146.45                                   
REMARK 500  6 ARG A   5      -39.61   -146.49                                   
REMARK 500  6 ASP A   7       30.91    -98.05                                   
REMARK 500  7 ASP A   3      -62.52   -104.62                                   
REMARK 500  7 CYS A   4       39.42   -152.63                                   
REMARK 500  7 ARG A   5      -39.34   -149.35                                   
REMARK 500  8 ASP A   3      -68.77    -99.10                                   
REMARK 500  8 CYS A   4       35.94   -154.48                                   
REMARK 500  8 ARG A   5      -37.16   -143.40                                   
REMARK 500  9 ASP A   3      -72.00   -105.96                                   
REMARK 500  9 CYS A   4       41.70   -148.63                                   
REMARK 500  9 ARG A   5      -40.92   -149.67                                   
REMARK 500  9 ASP A   7       30.11    -98.02                                   
REMARK 500 10 ASP A   3      -73.22   -106.74                                   
REMARK 500 10 CYS A   4       37.40   -146.29                                   
REMARK 500 10 ARG A   5      -38.03   -148.01                                   
REMARK 500 10 ASP A   7       31.02    -98.99                                   
REMARK 500 11 ASP A   3      -73.04   -107.04                                   
REMARK 500 11 CYS A   4       39.02   -145.07                                   
REMARK 500 11 ARG A   5      -41.19   -148.04                                   
REMARK 500 11 ASP A   7       31.43    -99.01                                   
REMARK 500 12 ASP A   3      -72.72   -105.26                                   
REMARK 500 12 CYS A   4       36.40   -146.19                                   
REMARK 500 12 ARG A   5      -36.08   -147.47                                   
REMARK 500 12 ASP A   7       31.55    -99.03                                   
REMARK 500 13 CYS A   4       39.70   -167.22                                   
REMARK 500 13 ARG A   5      -37.92   -148.60                                   
REMARK 500 13 ASP A   7       30.15    -99.42                                   
REMARK 500 14 ASP A   3      -75.93   -103.60                                   
REMARK 500 14 CYS A   4       40.42   -147.23                                   
REMARK 500 14 ARG A   5      -39.59   -148.05                                   
REMARK 500 14 ASP A   7       30.18    -97.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A   5         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500 14 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A   5         0.24    SIDE CHAIN                              
REMARK 500 16 ARG A   5         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A   5         0.22    SIDE CHAIN                              
REMARK 500 18 ARG A   5         0.22    SIDE CHAIN                              
REMARK 500 19 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FUV   RELATED DB: PDB                                   
REMARK 900 1FUV IS THE SOLUTION STRUCTURE OF AN RGD PEPTIDE ISOMER-A            
DBREF  1FUL A    1    11  PDB    1FUL     1FUL             1     11             
SEQRES   1 A   11  ALA CYS ASP CYS ARG GLY ASP CYS PHE CYS GLY                  
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS A    4    CYS A   10                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -5.404  -4.660  -4.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.789  -3.414  -4.176  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.538  -2.652  -3.727  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.452  -3.197  -3.687  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.591  -3.895  -2.969  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.950  -4.412  -5.801  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.256  -5.228  -5.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.739  -5.209  -4.319  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.405  -2.790  -4.804  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.115  -3.059  -2.529  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.921  -4.325  -2.238  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.304  -4.641  -3.286  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.684  -1.398  -3.382  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.514  -0.604  -2.929  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.901   0.255  -1.736  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.439   1.337  -1.875  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.108   0.285  -4.116  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.096   1.698  -3.550  1.00  0.00           S  
ATOM     19  H   CYS A   2      -5.565  -0.983  -3.407  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.694  -1.259  -2.664  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.536  -0.298  -4.822  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.997   0.658  -4.601  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.562  -0.190  -0.576  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.827   0.623   0.633  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.476   1.150   1.081  1.00  0.00           C  
ATOM     26  O   ASP A   3      -2.211   2.336   1.046  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.467  -0.309   1.680  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -3.730  -1.650   1.757  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -3.769  -2.383   0.783  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.143  -1.923   2.792  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.089  -1.040  -0.509  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.482   1.436   0.402  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.430   0.169   2.648  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -5.497  -0.486   1.412  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.601   0.268   1.433  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.241   0.673   1.813  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.728  -0.475   1.486  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.606  -0.793   2.264  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.329   0.971   3.306  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.771  -0.524   4.220  1.00  0.00           S  
ATOM     41  H   CYS A   4      -1.825  -0.673   1.399  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.040   1.562   1.278  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       0.619   1.337   3.651  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -1.083   1.726   3.473  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.557  -1.129   0.352  1.00  0.00           N  
ATOM     46  CA  ARG A   5       1.464  -2.276   0.021  1.00  0.00           C  
ATOM     47  C   ARG A   5       1.696  -2.449  -1.485  1.00  0.00           C  
ATOM     48  O   ARG A   5       2.803  -2.703  -1.920  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.760  -3.512   0.586  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.645  -3.400   2.107  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.334  -4.779   2.695  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.087  -5.041   2.333  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.372  -5.714   1.252  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -0.896  -6.919   1.091  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.130  -5.183   0.332  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.169  -0.881  -0.256  1.00  0.00           H  
ATOM     57  HA  ARG A   5       2.397  -2.140   0.504  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -0.228  -3.587   0.156  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       1.328  -4.395   0.335  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.577  -3.035   2.513  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.151  -2.715   2.359  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       0.979  -5.528   2.256  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.446  -4.767   3.768  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.809  -4.708   2.907  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -0.316  -7.326   1.796  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.114  -7.435   0.263  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -2.495  -4.261   0.456  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.347  -5.700  -0.496  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.678  -2.330  -2.277  1.00  0.00           N  
ATOM     70  CA  GLY A   6       0.860  -2.514  -3.754  1.00  0.00           C  
ATOM     71  C   GLY A   6       1.629  -1.314  -4.299  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.841  -1.259  -4.222  1.00  0.00           O  
ATOM     73  H   GLY A   6      -0.200  -2.136  -1.905  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       1.413  -3.427  -3.944  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -0.106  -2.572  -4.237  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.941  -0.332  -4.807  1.00  0.00           N  
ATOM     77  CA  ASP A   7       1.646   0.884  -5.304  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.570   1.944  -4.203  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.539   3.133  -4.448  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.901   1.316  -6.573  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -0.544   1.688  -6.242  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -0.773   2.828  -5.873  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -1.400   0.828  -6.371  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.035  -0.378  -4.826  1.00  0.00           H  
ATOM     85  HA  ASP A   7       2.677   0.655  -5.536  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       1.400   2.170  -7.008  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.905   0.502  -7.282  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.540   1.482  -2.981  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.469   2.370  -1.801  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.293   1.691  -0.709  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.634   0.532  -0.847  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.027   2.451  -1.434  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.928   0.990  -2.049  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.573   0.515  -2.828  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.862   3.345  -2.029  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.130   2.504  -0.361  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.452   3.342  -1.874  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.659   2.361   0.349  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.496   1.654   1.369  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.042   1.934   2.803  1.00  0.00           C  
ATOM    101  O   PHE A   9       2.838   3.062   3.206  1.00  0.00           O  
ATOM    102  CB  PHE A   9       4.924   2.161   1.140  1.00  0.00           C  
ATOM    103  CG  PHE A   9       4.976   3.666   1.274  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       4.567   4.481   0.211  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       5.439   4.245   2.460  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.622   5.874   0.336  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       5.495   5.638   2.585  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.085   6.453   1.523  1.00  0.00           C  
ATOM    109  H   PHE A   9       2.416   3.304   0.461  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.468   0.588   1.187  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.582   1.714   1.871  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.248   1.878   0.148  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.209   4.034  -0.705  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       5.754   3.617   3.281  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.306   6.503  -0.484  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.853   6.085   3.501  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       5.128   7.528   1.619  1.00  0.00           H  
ATOM    118  N   CYS A  10       2.890   0.885   3.570  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.453   1.028   4.998  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.625   1.446   5.891  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.475   1.610   7.086  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.980  -0.374   5.407  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.254  -0.323   5.944  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.047  -0.010   3.190  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.651   1.733   5.079  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       2.069  -1.043   4.564  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.596  -0.739   6.217  1.00  0.00           H  
ATOM    128  N   GLY A  11       4.781   1.628   5.323  1.00  0.00           N  
ATOM    129  CA  GLY A  11       5.956   2.044   6.140  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.245   1.614   5.441  1.00  0.00           C  
ATOM    131  O   GLY A  11       7.796   0.597   5.829  1.00  0.00           O  
ATOM    132  OXT GLY A  11       7.661   2.310   4.529  1.00  0.00           O  
ATOM    133  H   GLY A  11       4.877   1.496   4.360  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       5.948   3.117   6.259  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       5.904   1.575   7.111  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -6.907   1.829  -5.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.957   1.192  -3.926  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.564   1.178  -3.294  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.608   0.711  -3.883  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.447  -0.234  -4.179  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.579   2.811  -5.181  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.858   1.819  -5.696  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.251   1.301  -5.883  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.654   1.713  -3.289  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.064  -0.584  -5.127  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.527  -0.245  -4.202  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.097  -0.881  -3.389  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.443   1.686  -2.096  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.114   1.707  -1.421  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.259   1.274   0.028  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.440   2.076   0.927  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.636   3.165  -1.535  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.322   3.568  -0.326  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.226   2.049  -1.639  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.423   1.053  -1.928  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.259   3.333  -2.529  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.476   3.823  -1.366  1.00  0.00           H  
ATOM     23  N   ASP A   3      -4.123   0.004   0.263  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -4.205  -0.488   1.658  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.769  -0.561   2.151  1.00  0.00           C  
ATOM     26  O   ASP A   3      -2.427  -0.022   3.180  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.862  -1.891   1.615  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -4.205  -2.790   0.561  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.470  -2.588  -0.612  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.472  -3.689   0.948  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.954  -0.623  -0.473  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.781   0.186   2.263  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.760  -2.362   2.586  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -5.916  -1.794   1.388  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.914  -1.161   1.376  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.472  -1.202   1.717  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.336  -1.692   0.507  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.209  -2.523   0.636  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.381  -2.120   2.926  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.842  -3.804   2.471  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.210  -1.517   0.528  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.137  -0.217   1.994  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       0.625  -2.108   3.308  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -1.061  -1.752   3.682  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.017  -1.234  -0.685  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.758  -1.738  -1.889  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.825  -0.704  -3.013  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.826  -0.576  -3.688  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.033  -2.965  -2.355  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.236  -4.136  -1.412  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.019  -5.455  -2.158  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.410  -5.436  -2.586  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.363  -5.490  -1.694  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.276  -6.323  -0.693  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.406  -4.712  -1.807  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.717  -0.597  -0.785  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.742  -2.033  -1.609  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.089  -2.735  -2.355  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.276  -3.235  -3.355  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.256  -4.083  -1.060  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.439  -4.082  -0.571  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       0.670  -5.506  -3.020  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.197  -6.292  -1.500  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.634  -5.386  -3.539  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -1.477  -6.918  -0.608  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.007  -6.366  -0.013  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.474  -4.075  -2.575  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.137  -4.753  -1.125  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.229   0.025  -3.227  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.228   1.046  -4.323  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.680   2.203  -3.905  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.878   2.155  -4.093  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.019  -0.101  -2.678  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.136   0.598  -5.244  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.234   1.415  -4.476  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.129   3.230  -3.314  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.980   4.366  -2.853  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.207   4.194  -1.347  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.374   5.144  -0.605  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.198   5.647  -3.166  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -1.146   5.636  -2.438  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -1.191   6.105  -1.312  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.110   5.174  -3.024  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.835   3.240  -3.149  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.927   4.368  -3.384  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.773   6.505  -2.845  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.027   5.714  -4.231  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.235   2.958  -0.919  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.475   2.618   0.512  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.296   1.323   0.534  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.475   0.698  -0.494  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.086   2.443   1.170  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.174   1.918  -0.048  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.121   2.227  -1.563  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.025   3.410   0.998  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.153   1.704   1.952  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.214   3.387   1.606  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.846   0.924   1.653  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.687  -0.324   1.638  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.416  -1.242   2.840  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.675  -0.899   3.978  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.138   0.174   1.656  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.402   1.019   2.886  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       4.987   2.355   2.922  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.057   0.461   3.992  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.243   3.138   4.054  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       6.312   1.245   5.124  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.896   2.580   5.159  1.00  0.00           C  
ATOM    109  H   PHE A   9       2.734   1.443   2.476  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.510  -0.872   0.721  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.805  -0.675   1.660  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.322   0.767   0.774  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.483   2.786   2.070  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.377  -0.571   3.966  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.923   4.169   4.080  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       6.819   0.815   5.975  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.091   3.184   6.033  1.00  0.00           H  
ATOM    118  N   CYS A  10       2.917  -2.428   2.574  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.631  -3.395   3.681  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.933  -3.806   4.374  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.934  -4.268   5.496  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.015  -4.622   2.987  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.353  -4.941   3.632  1.00  0.00           S  
ATOM    124  H   CYS A  10       2.713  -2.675   1.643  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.942  -2.972   4.382  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.952  -4.445   1.923  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.639  -5.488   3.166  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.039  -3.603   3.725  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.356  -3.950   4.344  1.00  0.00           C  
ATOM    130  C   GLY A  11       6.519  -5.469   4.369  1.00  0.00           C  
ATOM    131  O   GLY A  11       7.442  -5.936   5.014  1.00  0.00           O  
ATOM    132  OXT GLY A  11       5.718  -6.137   3.739  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.005  -3.201   2.837  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.155  -3.507   3.766  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.393  -3.569   5.358  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       8.224  -1.201   3.631  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.777  -0.766   2.276  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.255  -0.604   2.248  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.519  -1.552   2.438  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.214  -1.888   1.334  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.903  -0.513   4.341  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.263  -1.260   3.649  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.820  -2.134   3.847  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.260   0.157   1.998  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.631  -1.843   0.426  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.058  -2.843   1.815  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.261  -1.772   1.096  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.781   0.588   2.001  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.316   0.818   1.945  1.00  0.00           C  
ATOM     15  C   CYS A   2       3.983   1.745   0.788  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.115   2.950   0.872  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.932   1.468   3.281  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.353   2.372   3.124  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.388   1.329   1.833  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.787  -0.122   1.830  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.830   0.700   4.033  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.710   2.156   3.579  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.493   1.184  -0.257  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.066   1.999  -1.415  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.550   1.984  -1.392  1.00  0.00           C  
ATOM     26  O   ASP A   3       0.908   2.937  -0.994  1.00  0.00           O  
ATOM     27  CB  ASP A   3       3.615   1.281  -2.650  1.00  0.00           C  
ATOM     28  CG  ASP A   3       5.118   1.541  -2.767  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       5.482   2.644  -3.141  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       5.880   0.632  -2.480  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.367   0.216  -0.264  1.00  0.00           H  
ATOM     32  HA  ASP A   3       3.443   2.997  -1.348  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       3.439   0.218  -2.557  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       3.118   1.652  -3.534  1.00  0.00           H  
ATOM     35  N   CYS A   4       0.983   0.881  -1.749  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.478   0.740  -1.691  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.808  -0.701  -1.277  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.726  -1.309  -1.785  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.968   1.083  -3.095  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.262  -0.056  -4.307  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.529   0.122  -2.012  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.886   1.435  -0.980  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.040   1.015  -3.121  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.670   2.092  -3.337  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.038  -1.263  -0.367  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.309  -2.676   0.053  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.092  -2.967   1.506  1.00  0.00           C  
ATOM     48  O   ARG A   5      -0.579  -3.711   2.193  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.484  -3.551  -0.922  1.00  0.00           C  
ATOM     50  CG  ARG A   5       1.980  -3.243  -0.808  1.00  0.00           C  
ATOM     51  CD  ARG A   5       2.781  -4.315  -1.554  1.00  0.00           C  
ATOM     52  NE  ARG A   5       3.675  -4.916  -0.524  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       3.278  -5.955   0.160  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       2.274  -5.848   0.986  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       3.887  -7.100   0.017  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.711  -0.765   0.018  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.344  -2.874  -0.057  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       0.313  -4.592  -0.688  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.155  -3.352  -1.931  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       2.182  -2.275  -1.242  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       2.270  -3.239   0.230  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       2.116  -5.066  -1.962  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       3.370  -3.868  -2.338  1.00  0.00           H  
ATOM     64  HE  ARG A   5       4.560  -4.530  -0.359  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       1.808  -4.971   1.096  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       1.970  -6.645   1.509  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       4.657  -7.182  -0.616  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.583  -7.896   0.541  1.00  0.00           H  
ATOM     69  N   GLY A   6       1.155  -2.399   1.987  1.00  0.00           N  
ATOM     70  CA  GLY A   6       1.563  -2.672   3.404  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.585  -1.947   4.324  1.00  0.00           C  
ATOM     72  O   GLY A   6      -0.504  -2.422   4.578  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.681  -1.802   1.427  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       1.532  -3.739   3.595  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       2.563  -2.300   3.576  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.937  -0.778   4.781  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.009  -0.002   5.633  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.692   1.029   4.733  1.00  0.00           C  
ATOM     79  O   ASP A   7      -1.051   2.114   5.145  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.840   0.661   6.726  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.805   1.673   6.110  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.369   2.772   5.812  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       2.967   1.334   5.953  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.801  -0.394   4.528  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -0.744  -0.660   6.076  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.189   1.167   7.424  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       1.403  -0.097   7.249  1.00  0.00           H  
ATOM     88  N   CYS A   8      -0.862   0.661   3.490  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.507   1.536   2.485  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.333   0.613   1.590  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.227  -0.593   1.707  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.351   2.207   1.715  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.190   1.250   1.898  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.562  -0.226   3.204  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -2.133   2.275   2.961  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.608   2.268   0.670  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.200   3.204   2.101  1.00  0.00           H  
ATOM     98  N   PHE A   9      -3.176   1.119   0.732  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.989   0.172  -0.094  1.00  0.00           C  
ATOM    100  C   PHE A   9      -4.109   0.595  -1.560  1.00  0.00           C  
ATOM    101  O   PHE A   9      -4.467   1.711  -1.881  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.368   0.146   0.571  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.944   1.542   0.621  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.543   2.428   1.627  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.879   1.947  -0.338  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -6.077   3.720   1.674  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -7.413   3.240  -0.290  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -7.013   4.126   0.716  1.00  0.00           C  
ATOM    109  H   PHE A   9      -3.293   2.088   0.650  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.557  -0.819  -0.043  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.027  -0.494   0.003  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.274  -0.239   1.576  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.821   2.114   2.367  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -7.187   1.263  -1.114  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.768   4.404   2.451  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -8.136   3.553  -1.030  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -7.425   5.123   0.753  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.829  -0.326  -2.444  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.938  -0.051  -3.913  1.00  0.00           C  
ATOM    120  C   CYS A  10      -5.390  -0.234  -4.382  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.647  -0.453  -5.549  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -3.056  -1.120  -4.574  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.783  -0.343  -5.597  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.539  -1.213  -2.132  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -3.577   0.935  -4.150  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.580  -1.715  -3.808  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -3.670  -1.760  -5.191  1.00  0.00           H  
ATOM    128  N   GLY A  11      -6.340  -0.150  -3.485  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.768  -0.321  -3.886  1.00  0.00           C  
ATOM    130  C   GLY A  11      -8.095  -1.811  -3.992  1.00  0.00           C  
ATOM    131  O   GLY A  11      -9.078  -2.137  -4.638  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -7.358  -2.602  -3.427  1.00  0.00           O  
ATOM    133  H   GLY A  11      -6.118   0.023  -2.549  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -8.407   0.137  -3.143  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.934   0.150  -4.843  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -7.538  -0.778  -4.639  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.307   0.340  -3.680  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.824   0.417  -3.315  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.035  -0.420  -3.705  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.155  -0.003  -2.457  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.312  -1.683  -4.179  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.926  -0.651  -5.472  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.533  -0.781  -4.937  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.637   1.275  -4.106  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.978  -0.635  -2.757  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.539   0.906  -2.019  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.547  -0.524  -1.732  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.440   1.406  -2.557  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.015   1.532  -2.159  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.950   1.896  -0.682  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.992   3.053  -0.311  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.445   2.657  -3.042  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.975   3.441  -2.293  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.089   2.061  -2.238  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.488   0.608  -2.347  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.171   2.251  -3.998  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.208   3.409  -3.182  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.806   0.919   0.156  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.690   1.209   1.605  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.203   1.178   1.889  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.628   2.136   2.374  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.469   0.101   2.344  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -4.038  -1.283   1.846  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.421  -1.643   0.742  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.343  -1.964   2.579  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.752   0.003  -0.172  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.090   2.169   1.834  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.281   0.173   3.404  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -5.527   0.235   2.160  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.561   0.127   1.498  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.106   0.062   1.634  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.456  -1.053   0.730  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.330  -1.796   1.133  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.132  -0.190   3.113  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.462  -1.826   3.575  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.028  -0.589   1.047  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.315   1.010   1.352  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.183  -0.121   3.313  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.395   0.557   3.693  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.062  -1.212  -0.473  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.443  -2.324  -1.349  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.411  -1.982  -2.848  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.301  -2.348  -3.593  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.495  -3.498  -1.063  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.176  -4.104   0.307  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.627  -5.569   0.340  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.095  -5.533   0.076  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.908  -5.019   0.961  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.764  -5.307   2.225  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.866  -4.220   0.580  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.791  -0.631  -0.777  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.435  -2.581  -1.066  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.515  -3.145  -1.067  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.374  -4.252  -1.827  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       0.888  -4.050   0.490  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.700  -3.553   1.075  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.120  -6.136  -0.428  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -0.439  -6.001   1.312  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.450  -5.893  -0.763  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.031  -5.921   2.518  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.385  -4.912   2.902  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.978  -4.000  -0.389  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.486  -3.824   1.258  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.603  -1.313  -3.300  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.688  -0.981  -4.757  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.351   0.090  -5.063  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.505  -0.210  -5.311  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.312  -1.046  -2.690  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.489  -1.869  -5.345  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.674  -0.605  -4.991  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.027   1.335  -5.015  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.971   2.413  -5.264  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.448   2.943  -3.911  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.843   4.081  -3.767  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.244   3.484  -6.078  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -0.976   3.989  -5.309  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -2.035   3.408  -5.474  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -0.830   4.952  -4.576  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.952   1.559  -4.787  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.806   2.026  -5.826  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.917   4.308  -6.272  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.077   3.058  -7.018  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.425   2.088  -2.922  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.879   2.453  -1.566  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.589   1.222  -0.989  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.513   0.153  -1.562  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.598   2.815  -0.792  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.856   1.956  -1.482  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.119   1.171  -3.077  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.552   3.299  -1.605  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.716   2.539   0.243  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.441   3.879  -0.859  1.00  0.00           H  
ATOM     98  N   PHE A   9       3.294   1.336   0.104  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.998   0.130   0.632  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.859   0.022   2.149  1.00  0.00           C  
ATOM    101  O   PHE A   9       4.240   0.908   2.887  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.472   0.301   0.220  1.00  0.00           C  
ATOM    103  CG  PHE A   9       6.035   1.593   0.767  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.772   2.805   0.116  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.831   1.578   1.920  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       6.303   4.000   0.619  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       7.362   2.773   2.421  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       7.097   3.984   1.771  1.00  0.00           C  
ATOM    109  H   PHE A   9       3.368   2.197   0.564  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.599  -0.764   0.170  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       6.051  -0.531   0.600  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.538   0.313  -0.859  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       5.159   2.819  -0.773  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       7.034   0.644   2.423  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       6.099   4.934   0.118  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.975   2.760   3.309  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       7.508   4.905   2.157  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.307  -1.070   2.614  1.00  0.00           N  
ATOM    119  CA  CYS A  10       3.131  -1.249   4.091  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.493  -1.399   4.765  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.626  -1.252   5.966  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.358  -2.564   4.236  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.783  -2.303   5.079  1.00  0.00           S  
ATOM    124  H   CYS A  10       2.987  -1.758   1.987  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.586  -0.436   4.511  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       2.173  -2.975   3.258  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.956  -3.264   4.804  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.502  -1.665   3.995  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.869  -1.800   4.567  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.201  -3.271   4.815  1.00  0.00           C  
ATOM    131  O   GLY A  11       6.730  -3.811   5.804  1.00  0.00           O  
ATOM    132  OXT GLY A  11       7.940  -3.833   4.021  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.357  -1.757   3.034  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.584  -1.383   3.875  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.917  -1.262   5.500  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -7.003  -1.134  -5.705  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.976  -1.102  -4.215  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.568  -0.756  -3.722  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.617  -1.463  -3.991  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.366  -2.517  -3.784  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.431  -1.932  -6.046  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.613  -0.243  -6.078  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.983  -1.248  -6.032  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.694  -0.390  -3.840  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.067  -2.929  -4.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.824  -2.482  -2.806  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.483  -3.138  -3.746  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.430   0.324  -2.999  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.094   0.721  -2.482  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.224   1.220  -1.054  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.564   2.359  -0.803  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.608   1.853  -3.396  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.305   2.834  -2.573  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.207   0.870  -2.784  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.399  -0.113  -2.524  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.212   1.431  -4.306  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.441   2.496  -3.637  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.887   0.395  -0.131  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.911   0.820   1.283  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.460   1.046   1.653  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.985   2.163   1.736  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.513  -0.354   2.065  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.893   0.034   2.598  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -5.962   0.956   3.395  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.858  -0.600   2.205  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.577  -0.499  -0.374  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.487   1.710   1.413  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.608  -1.210   1.412  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.866  -0.606   2.893  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.745  -0.015   1.798  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.308   0.082   2.080  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.387  -1.114   1.417  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.220  -1.766   2.013  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.204   0.059   3.600  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.933  -1.460   4.257  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.150  -0.889   1.671  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.085   1.006   1.694  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       0.828   0.114   3.884  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.729   0.912   4.006  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.022  -1.432   0.188  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.652  -2.613  -0.481  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.721  -2.484  -2.006  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.710  -2.841  -2.614  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.222  -3.805  -0.088  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.087  -4.216   1.353  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.552  -5.577   1.647  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.014  -5.366   1.456  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.701  -4.709   2.349  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.585  -5.015   3.613  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.500  -3.746   1.979  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.670  -0.913  -0.272  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.628  -2.746  -0.104  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.263  -3.530  -0.169  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.017  -4.635  -0.748  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.157  -4.284   1.486  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.315  -3.478   2.032  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.183  -6.321   0.955  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -0.352  -5.875   2.664  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.460  -5.722   0.659  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -1.971  -5.753   3.895  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.111  -4.512   4.299  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.587  -3.512   1.011  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.027  -3.242   2.664  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.303  -1.992  -2.631  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.269  -1.870  -4.125  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.695  -0.746  -4.492  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.892  -0.942  -4.549  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.089  -1.717  -2.125  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.069  -2.803  -4.560  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.257  -1.634  -4.496  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.195   0.439  -4.698  1.00  0.00           N  
ATOM     77  CA  ASP A   7       1.105   1.578  -5.008  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.338   2.353  -3.709  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.561   3.548  -3.698  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.382   2.427  -6.059  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -0.921   2.985  -5.485  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -0.854   3.964  -4.759  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -1.964   2.433  -5.792  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.768   0.585  -4.611  1.00  0.00           H  
ATOM     85  HA  ASP A   7       2.043   1.213  -5.403  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       1.022   3.246  -6.358  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.159   1.816  -6.921  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.287   1.643  -2.612  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.499   2.243  -1.275  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.260   1.202  -0.454  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.400   0.077  -0.891  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.089   2.518  -0.708  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.167   1.499  -1.555  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.114   0.681  -2.665  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.065   3.157  -1.351  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.077   2.291   0.345  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.149   3.563  -0.846  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.792   1.536   0.691  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.564   0.493   1.442  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.252   0.480   2.941  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.303   1.489   3.617  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.039   0.836   1.208  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.332   2.241   1.684  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.004   3.337   0.877  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       5.940   2.446   2.928  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.280   4.637   1.315  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       6.216   3.747   3.367  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.886   4.842   2.560  1.00  0.00           C  
ATOM    109  H   PHE A   9       2.712   2.450   1.036  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.359  -0.485   1.024  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.658   0.139   1.753  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.260   0.761   0.153  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.535   3.179  -0.084  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.194   1.601   3.550  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.026   5.482   0.693  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       6.684   3.906   4.327  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.099   5.846   2.898  1.00  0.00           H  
ATOM    118  N   CYS A  10       2.941  -0.683   3.454  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.628  -0.824   4.914  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.916  -0.895   5.742  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.879  -1.070   6.944  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.878  -2.160   5.025  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.269  -1.910   5.809  1.00  0.00           S  
ATOM    124  H   CYS A  10       2.900  -1.469   2.864  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.009  -0.017   5.249  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.733  -2.572   4.038  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.462  -2.851   5.616  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.051  -0.754   5.117  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.333  -0.810   5.878  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.449  -0.170   5.051  1.00  0.00           C  
ATOM    131  O   GLY A  11       7.652  -0.605   3.930  1.00  0.00           O  
ATOM    132  OXT GLY A  11       8.083   0.743   5.554  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.061  -0.609   4.151  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       6.221  -0.273   6.810  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.586  -1.839   6.082  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       7.731  -0.295   4.296  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.628   0.508   3.043  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.159   0.779   2.715  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.271   0.393   3.448  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.271  -0.359   1.960  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.731  -0.412   4.553  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.299  -1.230   4.143  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.232   0.196   5.064  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.171   1.434   3.144  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.781  -1.321   1.930  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.319  -0.495   2.182  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.167   0.128   1.001  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.896   1.431   1.615  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.490   1.716   1.232  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.307   1.503  -0.259  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.610   2.355  -1.072  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.241   3.181   1.597  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.755   3.812   0.742  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.620   1.717   1.031  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.807   1.079   1.784  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.101   3.262   2.663  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.097   3.771   1.305  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.754   0.397  -0.603  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.464   0.115  -2.023  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.968   0.291  -2.173  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.488   1.282  -2.689  1.00  0.00           O  
ATOM     27  CB  ASP A   3       3.880  -1.343  -2.242  1.00  0.00           C  
ATOM     28  CG  ASP A   3       5.336  -1.396  -2.706  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       5.685  -0.627  -3.586  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       6.077  -2.205  -2.173  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.491  -0.241   0.088  1.00  0.00           H  
ATOM     32  HA  ASP A   3       4.000   0.774  -2.673  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       3.778  -1.888  -1.315  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       3.248  -1.789  -2.995  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.233  -0.636  -1.662  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.230  -0.528  -1.687  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.782  -1.181  -0.414  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.791  -1.854  -0.438  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.657  -1.254  -2.959  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.111  -2.977  -2.913  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.649  -1.390  -1.214  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.523   0.505  -1.737  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.725  -1.216  -3.044  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.215  -0.762  -3.813  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.098  -1.015   0.703  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.581  -1.665   1.963  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.291  -0.846   3.224  1.00  0.00           C  
ATOM     48  O   ARG A   5      -1.108  -0.781   4.121  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.154  -3.005   2.024  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.730  -4.108   1.439  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.151  -5.153   0.750  1.00  0.00           C  
ATOM     52  NE  ARG A   5       0.816  -5.888   1.863  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       2.034  -5.579   2.213  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       2.992  -5.595   1.327  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       2.296  -5.253   3.450  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.730  -0.492   0.700  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.621  -1.831   1.892  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       1.070  -2.938   1.455  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.385  -3.241   3.052  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.293  -4.576   2.233  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.409  -3.682   0.717  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.456  -5.826   0.161  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.892  -4.672   0.131  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.338  -6.604   2.331  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       2.792  -5.845   0.380  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       3.926  -5.358   1.595  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       1.562  -5.240   4.129  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.230  -5.016   3.718  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.846  -0.232   3.315  1.00  0.00           N  
ATOM     70  CA  GLY A   6       1.159   0.561   4.548  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.297   1.820   4.539  1.00  0.00           C  
ATOM     72  O   GLY A   6      -0.861   1.789   4.909  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.492  -0.300   2.590  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.940  -0.032   5.429  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       2.203   0.839   4.549  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.827   2.915   4.075  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.005   4.155   3.991  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.502   4.272   2.553  1.00  0.00           C  
ATOM     79  O   ASP A   7      -0.705   5.346   2.023  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.937   5.315   4.365  1.00  0.00           C  
ATOM     81  CG  ASP A   7       2.079   5.424   3.357  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.872   6.036   2.322  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       3.144   4.903   3.641  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.746   2.908   3.742  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -0.826   4.105   4.681  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.375   6.237   4.369  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       1.346   5.141   5.349  1.00  0.00           H  
ATOM     88  N   CYS A   8      -0.703   3.140   1.933  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.195   3.087   0.539  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.149   1.897   0.462  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.246   1.138   1.408  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.058   2.883  -0.338  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.455   2.258   0.653  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.534   2.294   2.398  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -1.702   4.000   0.277  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.167   2.177  -1.120  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.333   3.828  -0.785  1.00  0.00           H  
ATOM     98  N   PHE A   9      -2.885   1.724  -0.601  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.835   0.569  -0.620  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.851  -0.175  -1.959  1.00  0.00           C  
ATOM    101  O   PHE A   9      -4.008   0.404  -3.016  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.210   1.179  -0.327  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.569   2.192  -1.390  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.033   3.483  -1.336  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.443   1.839  -2.424  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.370   4.422  -2.318  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.781   2.778  -3.406  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.244   4.069  -3.353  1.00  0.00           C  
ATOM    109  H   PHE A   9      -2.836   2.349  -1.355  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.582  -0.124   0.171  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -5.953   0.395  -0.315  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.188   1.665   0.637  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.359   3.756  -0.538  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.857   0.843  -2.466  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -4.956   5.419  -2.277  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.455   2.506  -4.204  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.505   4.794  -4.110  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.703  -1.473  -1.894  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.722  -2.318  -3.132  1.00  0.00           C  
ATOM    120  C   CYS A  10      -5.166  -2.619  -3.559  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.407  -3.481  -4.382  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -3.033  -3.626  -2.722  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.626  -3.959  -3.808  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.567  -1.894  -1.016  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -3.180  -1.842  -3.930  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.684  -3.544  -1.704  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -3.739  -4.441  -2.793  1.00  0.00           H  
ATOM    128  N   GLY A  11      -6.125  -1.922  -3.008  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.545  -2.171  -3.387  1.00  0.00           C  
ATOM    130  C   GLY A  11      -7.997  -3.516  -2.820  1.00  0.00           C  
ATOM    131  O   GLY A  11      -8.314  -4.392  -3.607  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -8.020  -3.647  -1.607  1.00  0.00           O  
ATOM    133  H   GLY A  11      -5.913  -1.234  -2.347  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -8.167  -1.382  -2.986  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.634  -2.188  -4.463  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -7.308   2.778  -4.503  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.215   2.137  -3.160  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.751   2.049  -2.714  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.898   1.581  -3.440  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.804   0.741  -3.356  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.828   3.699  -4.484  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.310   2.912  -4.750  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.855   2.167  -5.211  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.798   2.685  -2.438  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.531   0.113  -2.521  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.417   0.314  -4.269  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.880   0.811  -3.419  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.458   2.485  -1.516  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.061   2.416  -1.017  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.046   1.983   0.439  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.220   2.774   1.347  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.486   3.829  -1.167  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.077   4.077  -0.036  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.159   2.840  -0.939  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.480   1.723  -1.611  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.154   3.969  -2.185  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.257   4.553  -0.941  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.775   0.745   0.663  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.672   0.254   2.057  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.187   0.079   2.332  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.607   0.769   3.150  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.442  -1.083   2.113  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -4.062  -1.982   0.932  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.594  -1.768  -0.143  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -3.244  -2.867   1.126  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.601   0.147  -0.085  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.095   0.960   2.736  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.210  -1.592   3.038  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -5.503  -0.880   2.075  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.562  -0.788   1.606  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.114  -0.975   1.746  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.456  -1.481   0.412  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.299  -2.354   0.386  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.041  -1.984   2.875  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.640  -3.589   2.403  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.038  -1.283   0.929  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.351  -0.044   2.022  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.080  -2.092   3.104  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.480  -1.621   3.749  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.027  -0.968  -0.703  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.482  -1.471  -2.021  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.465  -0.409  -3.126  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.371  -0.339  -3.934  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.449  -2.625  -2.395  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.096  -3.872  -1.582  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.459  -5.122  -2.390  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.851  -5.462  -1.979  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.857  -4.777  -2.451  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.928  -4.519  -3.728  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.794  -4.353  -1.646  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.729  -0.286  -0.668  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.469  -1.833  -1.903  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.471  -2.343  -2.191  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.341  -2.845  -3.447  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       0.964  -3.874  -1.367  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.651  -3.869  -0.656  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.419  -4.906  -3.448  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.208  -5.934  -2.145  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.011  -6.203  -1.358  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.213  -4.846  -4.345  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.699  -3.992  -4.089  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.741  -4.555  -0.668  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.563  -3.827  -2.007  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.541   0.405  -3.185  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.594   1.441  -4.268  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.445   2.513  -3.965  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.616   2.348  -4.245  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.262   0.330  -2.534  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.376   0.980  -5.225  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.577   1.892  -4.295  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.041   3.587  -3.351  1.00  0.00           N  
ATOM     77  CA  ASP A   7       1.024   4.640  -2.982  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.436   4.394  -1.532  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.793   5.296  -0.801  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.293   5.981  -3.146  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -0.929   6.033  -2.230  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -0.757   6.356  -1.067  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.017   5.763  -2.711  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.899   3.678  -3.095  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.887   4.600  -3.634  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.963   6.788  -2.891  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.025   6.091  -4.172  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.382   3.152  -1.129  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.750   2.771   0.246  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.460   1.420   0.159  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.453   0.799  -0.884  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.417   2.670   1.013  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.976   2.375  -0.129  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.095   2.447  -1.747  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.391   3.514   0.689  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.474   1.860   1.722  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.245   3.594   1.545  1.00  0.00           H  
ATOM     98  N   PHE A   9       3.093   0.960   1.202  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.795  -0.352   1.080  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.586  -1.244   2.305  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.784  -0.844   3.436  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.281  -0.010   0.888  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.785   0.818   2.045  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.514   2.190   2.094  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.533   0.217   3.064  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.987   2.960   3.163  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       7.006   0.986   4.134  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       6.734   2.358   4.183  1.00  0.00           C  
ATOM    109  H   PHE A   9       3.119   1.469   2.040  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.438  -0.873   0.200  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.853  -0.923   0.827  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.400   0.547  -0.030  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.939   2.656   1.307  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.743  -0.841   3.025  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.776   4.019   3.201  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.583   0.522   4.919  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       7.099   2.952   5.007  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.184  -2.461   2.059  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.945  -3.436   3.173  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.274  -3.955   3.725  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.314  -4.643   4.727  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.182  -4.594   2.512  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.599  -4.874   3.340  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.015  -2.727   1.127  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.362  -2.993   3.950  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       2.004  -4.356   1.476  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.778  -5.494   2.571  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.357  -3.620   3.090  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.689  -4.079   3.585  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.235  -5.179   2.672  1.00  0.00           C  
ATOM    131  O   GLY A  11       6.497  -5.632   1.812  1.00  0.00           O  
ATOM    132  OXT GLY A  11       8.383  -5.552   2.851  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.296  -3.057   2.294  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.374  -3.244   3.595  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.584  -4.469   4.587  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       7.747  -2.305   3.924  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.403  -0.884   3.633  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.911  -0.736   3.362  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.207  -1.696   3.118  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.196  -0.523   2.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.539  -2.892   3.093  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.186  -2.639   4.735  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.759  -2.375   4.152  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.701  -0.248   4.449  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.433   0.532   2.391  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.601  -0.743   1.502  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.109  -1.098   2.345  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.435   0.474   3.369  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.003   0.719   3.087  1.00  0.00           C  
ATOM     15  C   CYS A   2       3.903   1.753   1.986  1.00  0.00           C  
ATOM     16  O   CYS A   2       3.895   2.948   2.218  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.388   1.252   4.387  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.742   1.985   4.074  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.031   1.230   3.533  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.509  -0.199   2.785  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.291   0.444   5.091  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.042   2.009   4.804  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.778   1.287   0.798  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.614   2.200  -0.341  1.00  0.00           C  
ATOM     25  C   ASP A   3       2.128   2.202  -0.602  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.430   3.150  -0.303  1.00  0.00           O  
ATOM     27  CB  ASP A   3       4.407   1.562  -1.481  1.00  0.00           C  
ATOM     28  CG  ASP A   3       4.525   2.551  -2.638  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       3.524   3.152  -2.985  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       5.619   2.684  -3.161  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.758   0.322   0.659  1.00  0.00           H  
ATOM     32  HA  ASP A   3       3.973   3.180  -0.112  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       5.396   1.304  -1.126  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       3.904   0.672  -1.816  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.629   1.111  -1.063  1.00  0.00           N  
ATOM     36  CA  CYS A   4       0.182   0.983  -1.243  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.195  -0.503  -1.171  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.054  -0.966  -1.897  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.108   1.622  -2.588  1.00  0.00           C  
ATOM     40  SG  CYS A   4       0.766   0.768  -3.915  1.00  0.00           S  
ATOM     41  H   CYS A   4       2.203   0.347  -1.226  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.326   1.529  -0.469  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.161   1.582  -2.772  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.208   2.655  -2.560  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.476  -1.271  -0.323  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.165  -2.738  -0.250  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.248  -3.328   1.167  1.00  0.00           C  
ATOM     48  O   ARG A   5      -0.526  -4.196   1.521  1.00  0.00           O  
ATOM     49  CB  ARG A   5       1.199  -3.413  -1.151  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.788  -3.256  -2.615  1.00  0.00           C  
ATOM     51  CD  ARG A   5       1.753  -2.300  -3.316  1.00  0.00           C  
ATOM     52  NE  ARG A   5       2.990  -3.101  -3.534  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       4.067  -2.836  -2.847  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       4.880  -1.897  -3.245  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       4.331  -3.511  -1.761  1.00  0.00           N  
ATOM     56  H   ARG A   5       1.187  -0.888   0.228  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.806  -2.904  -0.638  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       2.165  -2.955  -0.994  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       1.258  -4.464  -0.907  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       0.816  -4.220  -3.102  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.212  -2.856  -2.668  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       1.340  -1.975  -4.262  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       1.967  -1.452  -2.686  1.00  0.00           H  
ATOM     64  HE  ARG A   5       2.993  -3.827  -4.190  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       4.676  -1.379  -4.077  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       5.706  -1.694  -2.721  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       3.707  -4.231  -1.456  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       5.158  -3.310  -1.236  1.00  0.00           H  
ATOM     69  N   GLY A   6       1.172  -2.901   1.971  1.00  0.00           N  
ATOM     70  CA  GLY A   6       1.284  -3.490   3.350  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.104  -3.010   4.190  1.00  0.00           C  
ATOM     72  O   GLY A   6      -0.975  -3.569   4.131  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.796  -2.216   1.668  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       1.269  -4.574   3.282  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       2.209  -3.169   3.813  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.279  -1.956   4.938  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.860  -1.420   5.739  1.00  0.00           C  
ATOM     78  C   ASP A   7      -1.487  -0.276   4.945  1.00  0.00           C  
ATOM     79  O   ASP A   7      -2.063   0.645   5.488  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.258  -0.911   7.055  1.00  0.00           C  
ATOM     81  CG  ASP A   7       0.810   0.140   6.760  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.951  -0.244   6.580  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       0.466   1.309   6.718  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.142  -1.500   4.945  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -1.591  -2.194   5.932  1.00  0.00           H  
ATOM     86  HB2 ASP A   7      -1.038  -0.471   7.661  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.189  -1.736   7.588  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.374  -0.348   3.645  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.940   0.697   2.765  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.535  -0.007   1.549  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.381  -1.202   1.398  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.760   1.604   2.357  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.848   0.797   2.694  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.912  -1.109   3.234  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -2.695   1.264   3.284  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.833   1.819   1.302  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.820   2.531   2.908  1.00  0.00           H  
ATOM     98  N   PHE A   9      -3.212   0.692   0.684  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.794  -0.003  -0.501  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.639   0.826  -1.778  1.00  0.00           C  
ATOM    101  O   PHE A   9      -4.026   1.978  -1.841  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.278  -0.229  -0.172  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.954   1.076   0.192  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.798   1.616   1.474  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.750   1.738  -0.752  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -6.435   2.817   1.811  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -7.389   2.937  -0.414  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -7.231   3.477   0.868  1.00  0.00           C  
ATOM    109  H   PHE A   9      -3.338   1.655   0.809  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.313  -0.963  -0.635  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -5.770  -0.655  -1.033  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.357  -0.915   0.659  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -5.184   1.108   2.203  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.870   1.323  -1.742  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -6.315   3.233   2.800  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -8.004   3.446  -1.142  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -7.725   4.401   1.129  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.073   0.237  -2.799  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -2.890   0.971  -4.093  1.00  0.00           C  
ATOM    120  C   CYS A  10      -4.230   1.110  -4.811  1.00  0.00           C  
ATOM    121  O   CYS A  10      -4.370   1.869  -5.752  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -1.966   0.071  -4.926  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -0.500   0.982  -5.467  1.00  0.00           S  
ATOM    124  H   CYS A  10      -2.750  -0.687  -2.703  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -2.446   1.928  -3.929  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -1.659  -0.775  -4.331  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -2.504  -0.282  -5.794  1.00  0.00           H  
ATOM    128  N   GLY A  11      -5.213   0.391  -4.368  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -6.553   0.477  -5.015  1.00  0.00           C  
ATOM    130  C   GLY A  11      -6.516  -0.269  -6.349  1.00  0.00           C  
ATOM    131  O   GLY A  11      -5.476  -0.823  -6.666  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -7.528  -0.278  -7.029  1.00  0.00           O  
ATOM    133  H   GLY A  11      -5.069  -0.203  -3.607  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -7.294   0.031  -4.369  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -6.804   1.514  -5.192  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       6.380  -2.933   5.854  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.421  -2.388   4.466  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.041  -1.857   4.068  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.045  -2.541   4.199  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.808  -3.574   3.585  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.330  -3.253   6.130  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.719  -3.737   5.892  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.063  -2.192   6.510  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.164  -1.611   4.387  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.495  -4.493   4.059  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.879  -3.587   3.448  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.323  -3.482   2.625  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.977  -0.650   3.575  1.00  0.00           N  
ATOM     14  CA  CYS A   2       3.671  -0.077   3.158  1.00  0.00           C  
ATOM     15  C   CYS A   2       3.829   0.703   1.863  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.223   1.854   1.856  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.240   0.865   4.288  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.934   1.999   3.706  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.791  -0.125   3.463  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.929  -0.862   3.029  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.866   0.283   5.115  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.094   1.443   4.613  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.459   0.108   0.786  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.507   0.823  -0.510  1.00  0.00           C  
ATOM     25  C   ASP A   3       2.063   1.142  -0.844  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.610   2.263  -0.722  1.00  0.00           O  
ATOM     27  CB  ASP A   3       4.116  -0.163  -1.516  1.00  0.00           C  
ATOM     28  CG  ASP A   3       4.952   0.600  -2.547  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       4.368   1.331  -3.329  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       6.161   0.435  -2.540  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.108  -0.800   0.836  1.00  0.00           H  
ATOM     32  HA  ASP A   3       4.091   1.716  -0.439  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       4.747  -0.866  -0.992  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       3.330  -0.699  -2.025  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.330   0.145  -1.198  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.097   0.325  -1.477  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.828  -0.969  -1.098  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.681  -1.441  -1.821  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.164   0.623  -2.970  1.00  0.00           C  
ATOM     40  SG  CYS A   4       0.506  -0.761  -3.924  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.713  -0.746  -1.236  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.484   1.157  -0.915  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.184   0.790  -3.245  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.411   1.513  -3.181  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.471  -1.572   0.019  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.139  -2.856   0.395  1.00  0.00           C  
ATOM     47  C   ARG A   5      -1.234  -3.077   1.905  1.00  0.00           C  
ATOM     48  O   ARG A   5      -2.241  -3.548   2.400  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.288  -3.951  -0.250  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.421  -3.877  -1.773  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.127  -5.164  -2.396  1.00  0.00           C  
ATOM     52  NE  ARG A   5       1.544  -5.244  -1.942  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       2.437  -4.435  -2.443  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       2.650  -4.415  -3.730  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       3.118  -3.647  -1.654  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.239  -1.195   0.580  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -2.109  -2.872  -0.013  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       0.747  -3.814   0.028  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.627  -4.918   0.091  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.462  -3.763  -2.038  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       0.141  -3.033  -2.143  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.432  -6.019  -2.041  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.086  -5.108  -3.473  1.00  0.00           H  
ATOM     64  HE  ARG A   5       1.806  -5.904  -1.268  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       2.128  -5.020  -4.332  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       3.333  -3.795  -4.115  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       2.954  -3.664  -0.668  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.803  -3.027  -2.036  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.215  -2.760   2.637  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.270  -2.982   4.116  1.00  0.00           C  
ATOM     71  C   GLY A   6      -1.223  -1.956   4.718  1.00  0.00           C  
ATOM     72  O   GLY A   6      -2.426  -2.131   4.703  1.00  0.00           O  
ATOM     73  H   GLY A   6       0.583  -2.392   2.218  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.627  -3.985   4.324  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       0.713  -2.852   4.543  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.704  -0.867   5.207  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -1.596   0.190   5.758  1.00  0.00           C  
ATOM     78  C   ASP A   7      -1.783   1.251   4.674  1.00  0.00           C  
ATOM     79  O   ASP A   7      -1.982   2.419   4.941  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.875   0.754   6.987  1.00  0.00           C  
ATOM     81  CG  ASP A   7       0.478   1.335   6.580  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       0.493   2.443   6.075  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       1.476   0.663   6.788  1.00  0.00           O  
ATOM     84  H   ASP A   7       0.263  -0.730   5.174  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -2.549  -0.231   6.043  1.00  0.00           H  
ATOM     86  HB2 ASP A   7      -1.478   1.532   7.430  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.722  -0.036   7.708  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.723   0.819   3.441  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.894   1.722   2.284  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.655   0.918   1.229  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.819  -0.277   1.385  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.466   2.090   1.827  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.757   0.900   2.473  1.00  0.00           S  
ATOM     94  H   CYS A   8      -1.570  -0.134   3.266  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -2.446   2.604   2.566  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.426   2.091   0.750  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.225   3.079   2.190  1.00  0.00           H  
ATOM     98  N   PHE A   9      -3.163   1.521   0.188  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.936   0.699  -0.796  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.589   1.032  -2.250  1.00  0.00           C  
ATOM    101  O   PHE A   9      -3.563   2.175  -2.663  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.411   1.006  -0.508  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.692   2.476  -0.719  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.366   3.404   0.277  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.284   2.910  -1.910  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.632   4.764   0.081  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.551   4.270  -2.106  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.224   5.197  -1.111  1.00  0.00           C  
ATOM    109  H   PHE A   9      -3.066   2.489   0.069  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.755  -0.352  -0.617  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.033   0.424  -1.172  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.638   0.742   0.514  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.910   3.070   1.197  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.537   2.194  -2.680  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.380   5.480   0.850  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.009   4.603  -3.026  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.430   6.246  -1.262  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.327   0.011  -3.020  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -2.980   0.198  -4.465  1.00  0.00           C  
ATOM    120  C   CYS A  10      -4.249   0.426  -5.293  1.00  0.00           C  
ATOM    121  O   CYS A  10      -4.547  -0.312  -6.212  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -2.319  -1.125  -4.880  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -0.673  -0.813  -5.559  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.341  -0.893  -2.632  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -2.295   1.016  -4.593  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.232  -1.768  -4.017  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -2.927  -1.614  -5.626  1.00  0.00           H  
ATOM    128  N   GLY A  11      -4.989   1.455  -4.983  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -6.230   1.746  -5.758  1.00  0.00           C  
ATOM    130  C   GLY A  11      -5.894   2.710  -6.898  1.00  0.00           C  
ATOM    131  O   GLY A  11      -5.929   2.282  -8.040  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -5.602   3.858  -6.608  1.00  0.00           O  
ATOM    133  H   GLY A  11      -4.724   2.043  -4.244  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -6.628   0.825  -6.166  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -6.964   2.200  -5.111  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       7.675  -2.711   3.800  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.478  -1.750   2.676  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.002  -1.356   2.574  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.121  -2.134   2.879  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.921  -2.508   1.425  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.206  -3.611   3.574  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.265  -2.315   4.671  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.692  -2.878   3.941  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.094  -0.876   2.816  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.211  -3.292   1.209  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.896  -2.941   1.593  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.969  -1.825   0.589  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.727  -0.153   2.144  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.318   0.295   2.016  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.138   1.102   0.740  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.440   2.278   0.676  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.045   1.166   3.245  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.571   2.208   2.977  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.446   0.452   1.893  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.642  -0.557   2.013  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.882   0.529   4.100  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.902   1.799   3.431  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.584   0.485  -0.243  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.293   1.197  -1.507  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.789   1.394  -1.529  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.283   2.470  -1.275  1.00  0.00           O  
ATOM     27  CB  ASP A   3       3.759   0.264  -2.630  1.00  0.00           C  
ATOM     28  CG  ASP A   3       4.446   1.083  -3.726  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       3.742   1.610  -4.572  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       5.662   1.166  -3.702  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.320  -0.447  -0.132  1.00  0.00           H  
ATOM     32  HA  ASP A   3       3.803   2.136  -1.548  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       4.455  -0.460  -2.231  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       2.909  -0.250  -3.051  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.073   0.347  -1.761  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.393   0.424  -1.730  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.933  -0.910  -1.200  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.933  -1.417  -1.668  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.809   0.700  -3.172  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.261  -0.641  -4.252  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.504  -0.510  -1.908  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.706   1.235  -1.096  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.879   0.787  -3.222  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.362   1.627  -3.499  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.253  -1.507  -0.241  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.732  -2.826   0.283  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.420  -3.041   1.768  1.00  0.00           C  
ATOM     48  O   ARG A   5      -1.220  -3.600   2.493  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.036  -3.882  -0.582  1.00  0.00           C  
ATOM     50  CG  ARG A   5       1.477  -3.831  -0.351  1.00  0.00           C  
ATOM     51  CD  ARG A   5       2.162  -4.901  -1.204  1.00  0.00           C  
ATOM     52  NE  ARG A   5       1.608  -6.196  -0.717  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       1.995  -6.682   0.431  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       3.267  -6.820   0.687  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       1.108  -7.032   1.323  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.565  -1.100   0.109  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.777  -2.889   0.144  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -0.407  -4.861  -0.318  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.245  -3.687  -1.623  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.851  -2.855  -0.627  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       1.689  -4.015   0.691  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       1.925  -4.757  -2.249  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       3.230  -4.877  -1.052  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.954  -6.683  -1.259  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       3.946  -6.554   0.004  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       3.562  -7.193   1.567  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       0.133  -6.927   1.127  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       1.403  -7.404   2.203  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.712  -2.614   2.234  1.00  0.00           N  
ATOM     70  CA  GLY A   6       1.040  -2.820   3.681  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.167  -1.875   4.500  1.00  0.00           C  
ATOM     72  O   GLY A   6      -0.986  -2.160   4.764  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.342  -2.169   1.641  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.838  -3.848   3.961  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       2.082  -2.594   3.858  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.680  -0.735   4.865  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.157   0.242   5.618  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.670   1.281   4.619  1.00  0.00           C  
ATOM     79  O   ASP A   7      -0.889   2.433   4.936  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.759   0.863   6.680  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.901   1.633   6.017  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.668   2.757   5.605  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       2.990   1.090   5.947  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.596  -0.506   4.609  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -0.987  -0.263   6.092  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.185   1.539   7.296  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       1.170   0.079   7.298  1.00  0.00           H  
ATOM     88  N   CYS A   8      -0.863   0.844   3.401  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.365   1.719   2.317  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.289   0.849   1.466  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.347  -0.348   1.671  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.117   2.180   1.537  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.296   1.082   1.874  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.683  -0.097   3.190  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -1.900   2.564   2.723  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.333   2.167   0.482  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.134   3.188   1.836  1.00  0.00           H  
ATOM     98  N   PHE A   9      -3.044   1.397   0.553  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.962   0.507  -0.223  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.996   0.826  -1.720  1.00  0.00           C  
ATOM    101  O   PHE A   9      -4.165   1.955  -2.136  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.344   0.720   0.403  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.718   2.183   0.345  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.228   3.069   1.311  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.557   2.650  -0.673  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.576   4.423   1.259  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.905   4.005  -0.725  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.415   4.892   0.241  1.00  0.00           C  
ATOM    109  H   PHE A   9      -3.031   2.365   0.401  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.671  -0.527  -0.086  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.077   0.141  -0.139  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.323   0.397   1.433  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.581   2.708   2.097  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.935   1.966  -1.418  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.198   5.107   2.004  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.553   4.366  -1.511  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.684   5.937   0.201  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.851  -0.196  -2.523  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.886  -0.027  -4.012  1.00  0.00           C  
ATOM    120  C   CYS A  10      -5.338  -0.007  -4.519  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.589  -0.169  -5.698  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -3.178  -1.273  -4.559  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.765  -0.799  -5.583  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.704  -1.087  -2.135  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -3.363   0.864  -4.312  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.832  -1.878  -3.735  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -3.874  -1.848  -5.155  1.00  0.00           H  
ATOM    128  N   GLY A  11      -6.294   0.186  -3.646  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.718   0.211  -4.091  1.00  0.00           C  
ATOM    130  C   GLY A  11      -8.631   0.408  -2.879  1.00  0.00           C  
ATOM    131  O   GLY A  11      -9.334   1.405  -2.848  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -8.613  -0.441  -2.004  1.00  0.00           O  
ATOM    133  H   GLY A  11      -6.078   0.312  -2.701  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -7.862   1.026  -4.787  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.962  -0.723  -4.573  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -7.532   1.009   5.019  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.385   0.691   3.569  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.921   0.389   3.235  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.032   1.147   3.569  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.849   1.949   2.836  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.098   0.253   5.586  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.541   1.086   5.256  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.057   1.911   5.227  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.012  -0.144   3.301  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.564   2.479   3.447  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.311   1.670   1.900  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.999   2.586   2.641  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.671  -0.704   2.564  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.277  -1.056   2.188  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.245  -1.607   0.773  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.516  -2.767   0.532  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.818  -2.131   3.181  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.357  -3.018   2.534  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.401  -1.284   2.288  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.628  -0.188   2.261  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.564  -1.663   4.120  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.621  -2.834   3.340  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.848  -0.798  -0.141  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.710  -1.260  -1.539  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.219  -1.365  -1.798  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.648  -2.437  -1.821  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.348  -0.168  -2.402  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.853  -0.115  -2.135  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -6.245   0.566  -1.201  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.588  -0.752  -2.870  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.598   0.113   0.103  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.194  -2.202  -1.687  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -3.906   0.786  -2.156  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -4.176  -0.387  -3.444  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.582  -0.251  -1.926  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.126  -0.239  -2.110  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.438   0.994  -1.392  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.318   1.666  -1.891  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.085  -0.188  -3.622  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.677   1.296  -4.319  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.060   0.591  -1.855  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.302  -1.138  -1.710  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.137  -0.181  -3.830  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.359  -1.062  -4.072  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.094   1.323  -0.231  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.404   2.542   0.481  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.345   2.426   2.006  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.255   2.846   2.694  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.499   3.678  -0.002  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.194   4.443  -1.129  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.786   5.446  -1.741  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.061   6.424  -0.653  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.180   6.360   0.017  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.322   6.450  -0.609  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.157   6.208   1.313  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.823   0.789   0.148  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.401   2.730   0.190  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.431   3.268  -0.365  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.698   4.353   0.817  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.050   4.970  -0.733  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       0.518   3.749  -1.890  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.334   5.939  -2.591  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.698   4.950  -2.033  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -0.401   7.117  -0.439  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.340   6.567  -1.601  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.178   6.402  -0.095  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -1.282   6.140   1.793  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.014   6.160   1.826  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.697   1.876   2.543  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.789   1.765   4.035  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.209   0.708   4.499  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.385   0.980   4.646  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.417   1.549   1.973  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.554   2.722   4.488  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.789   1.465   4.318  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.229  -0.505   4.681  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.725  -1.581   5.075  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.087  -2.358   3.807  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.352  -3.543   3.825  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.013  -2.458   6.097  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -1.217  -3.134   5.443  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -1.026  -4.169   4.826  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.309  -2.608   5.574  1.00  0.00           O  
ATOM     84  H   ASP A   7      -1.169  -0.716   4.515  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.613  -1.154   5.520  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.661  -3.214   6.471  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.352  -1.842   6.917  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.091  -1.657   2.701  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.422  -2.252   1.389  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.185  -1.177   0.620  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.233  -0.042   1.056  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.069  -2.585   0.729  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.280  -1.639   1.510  1.00  0.00           S  
ATOM     94  H   CYS A   8       0.878  -0.701   2.733  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.022  -3.140   1.508  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.114  -2.339  -0.319  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.128  -3.642   0.836  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.819  -1.488  -0.477  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.586  -0.408  -1.173  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.411  -0.424  -2.693  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.529  -1.442  -3.347  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.049  -0.651  -0.797  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.463  -2.050  -1.189  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.143  -3.134  -0.363  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.173  -2.261  -2.376  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.531  -4.428  -0.726  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       6.562  -3.555  -2.739  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       6.241  -4.639  -1.914  1.00  0.00           C  
ATOM    109  H   PHE A   9       2.817  -2.407  -0.819  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.282   0.558  -0.791  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.673   0.064  -1.313  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.170  -0.527   0.269  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.594  -2.971   0.553  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.419  -1.424  -3.013  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.284  -5.265  -0.089  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.110  -3.717  -3.655  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.543  -5.637  -2.193  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.135   0.729  -3.243  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.949   0.861  -4.726  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.302   1.007  -5.440  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.356   1.318  -6.614  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.141   2.154  -4.899  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.601   1.819  -5.787  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.031   1.517  -2.664  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.402   0.024  -5.117  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.909   2.564  -3.927  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.726   2.871  -5.456  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.389   0.787  -4.749  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.730   0.912  -5.397  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.435   2.165  -4.876  1.00  0.00           C  
ATOM    131  O   GLY A  11       8.593   2.352  -5.212  1.00  0.00           O  
ATOM    132  OXT GLY A  11       6.806   2.915  -4.149  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.326   0.537  -3.807  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.324   0.039  -5.162  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.611   0.989  -6.469  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -6.433   4.720   2.838  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.641   3.352   2.284  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.300   2.627   2.173  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.252   3.216   2.346  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.244   3.575   0.897  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.341   5.224   2.872  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.768   5.241   2.230  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.041   4.649   3.799  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.326   2.793   2.900  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.765   2.682   0.583  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.455   3.798   0.195  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.938   4.401   0.935  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.325   1.358   1.871  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.060   0.597   1.735  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.144  -0.336   0.537  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.685  -1.422   0.604  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.906  -0.198   3.036  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.691  -1.545   2.828  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.175   0.908   1.718  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.219   1.273   1.618  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.572   0.466   3.818  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.862  -0.618   3.311  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.553   0.070  -0.530  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.511  -0.782  -1.737  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.095  -1.318  -1.802  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.828  -2.461  -1.483  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -3.812   0.154  -2.914  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.032  -0.357  -3.682  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.910  -1.380  -4.335  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.067   0.285  -3.606  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.099   0.934  -0.525  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.223  -1.576  -1.681  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.013   1.148  -2.540  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -2.960   0.185  -3.576  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.181  -0.475  -2.145  1.00  0.00           N  
ATOM     36  CA  CYS A   4       0.230  -0.875  -2.165  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.088   0.333  -1.763  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.158   0.549  -2.294  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.491  -1.338  -3.594  1.00  0.00           C  
ATOM     40  SG  CYS A   4       0.203   0.013  -4.758  1.00  0.00           S  
ATOM     41  H   CYS A   4      -1.423   0.445  -2.345  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.388  -1.691  -1.482  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.507  -1.672  -3.676  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.172  -2.158  -3.827  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.610   1.146  -0.841  1.00  0.00           N  
ATOM     46  CA  ARG A   5       1.407   2.352  -0.438  1.00  0.00           C  
ATOM     47  C   ARG A   5       1.230   2.742   1.036  1.00  0.00           C  
ATOM     48  O   ARG A   5       2.168   3.180   1.673  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.934   3.483  -1.356  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.556   3.755  -1.129  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.946   5.063  -1.822  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -0.305   6.134  -1.008  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -0.770   6.422   0.178  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -1.775   7.243   0.303  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -0.229   5.886   1.238  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.265   0.971  -0.440  1.00  0.00           H  
ATOM     57  HA  ARG A   5       2.433   2.161  -0.617  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       1.500   4.378  -1.138  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       1.094   3.200  -2.386  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.138   2.942  -1.538  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.751   3.842  -0.072  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.567   5.078  -2.834  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.017   5.186  -1.816  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.467   6.623  -1.363  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.190   7.654  -0.510  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.131   7.463   1.211  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       0.541   5.256   1.141  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -0.585   6.106   2.146  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.064   2.592   1.586  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.135   2.971   3.023  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.569   1.929   3.886  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.768   1.982   4.074  1.00  0.00           O  
ATOM     73  H   GLY A   6      -0.675   2.239   1.062  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.289   3.954   3.208  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.189   2.981   3.258  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.147   0.951   4.367  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.512  -0.122   5.162  1.00  0.00           C  
ATOM     78  C   ASP A   7       0.734  -1.311   4.224  1.00  0.00           C  
ATOM     79  O   ASP A   7       0.713  -2.460   4.619  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.454  -0.462   6.307  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -1.766  -1.013   5.751  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -1.826  -2.206   5.502  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.692  -0.236   5.595  1.00  0.00           O  
ATOM     84  H   ASP A   7      -1.104   0.900   4.167  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.455   0.225   5.559  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.000  -1.201   6.951  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.657   0.432   6.879  1.00  0.00           H  
ATOM     88  N   CYS A   8       0.949  -1.008   2.969  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.183  -2.043   1.938  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.230  -1.472   0.983  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.580  -0.312   1.090  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.180  -2.255   1.246  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.288  -0.839   1.546  1.00  0.00           S  
ATOM     94  H   CYS A   8       0.966  -0.067   2.692  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.532  -2.959   2.387  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.027  -2.369   0.185  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.637  -3.152   1.636  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.771  -2.243   0.080  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.818  -1.653  -0.811  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.674  -2.088  -2.269  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.572  -3.258  -2.584  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.151  -2.134  -0.235  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.194  -3.644  -0.218  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       4.566  -4.349   0.814  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       5.866  -4.337  -1.231  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.609  -5.748   0.833  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       5.910  -5.736  -1.212  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.281  -6.442  -0.179  1.00  0.00           C  
ATOM    109  H   PHE A   9       2.517  -3.186   0.004  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.779  -0.574  -0.755  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.961  -1.759  -0.844  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.260  -1.762   0.772  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.047  -3.814   1.595  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.351  -3.793  -2.029  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.124  -6.292   1.630  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       6.429  -6.272  -1.994  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       5.315  -7.521  -0.163  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.685  -1.131  -3.157  1.00  0.00           N  
ATOM    119  CA  CYS A  10       3.572  -1.437  -4.620  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.926  -1.885  -5.183  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.065  -2.116  -6.368  1.00  0.00           O  
ATOM    122  CB  CYS A  10       3.163  -0.107  -5.268  1.00  0.00           C  
ATOM    123  SG  CYS A  10       1.606  -0.299  -6.170  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.757  -0.197  -2.853  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.826  -2.186  -4.795  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       3.039   0.641  -4.500  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.936   0.211  -5.953  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.920  -2.017  -4.346  1.00  0.00           N  
ATOM    129  CA  GLY A  11       7.265  -2.458  -4.826  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.687  -1.631  -6.044  1.00  0.00           C  
ATOM    131  O   GLY A  11       8.230  -0.557  -5.848  1.00  0.00           O  
ATOM    132  OXT GLY A  11       7.460  -2.089  -7.152  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.781  -1.832  -3.397  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.988  -2.325  -4.033  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       7.222  -3.502  -5.100  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       7.489  -0.472   4.169  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.361  -0.205   2.706  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.894   0.033   2.338  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.996  -0.512   2.948  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.890  -1.466   2.026  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.466  -0.753   4.386  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.838  -1.237   4.439  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.253   0.389   4.702  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.962   0.647   2.426  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.951  -1.555   2.208  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.711  -1.403   0.963  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.383  -2.331   2.427  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.646   0.834   1.339  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.238   1.108   0.931  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.120   1.050  -0.585  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.246   2.050  -1.271  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.927   2.515   1.475  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.487   3.278   0.640  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.385   1.258   0.857  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.573   0.387   1.376  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.731   2.447   2.533  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.794   3.147   1.324  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.829  -0.113  -1.104  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.659  -0.228  -2.568  1.00  0.00           C  
ATOM     25  C   ASP A   3       2.165  -0.091  -2.810  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.724   0.712  -3.600  1.00  0.00           O  
ATOM     27  CB  ASP A   3       4.183  -1.628  -2.971  1.00  0.00           C  
ATOM     28  CG  ASP A   3       3.580  -2.726  -2.082  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       3.887  -2.746  -0.901  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       2.840  -3.541  -2.607  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.710  -0.886  -0.522  1.00  0.00           H  
ATOM     32  HA  ASP A   3       4.200   0.556  -3.069  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       3.911  -1.818  -3.993  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       5.260  -1.650  -2.875  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.384  -0.821  -2.075  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.090  -0.688  -2.171  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.750  -1.421  -0.985  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.737  -2.106  -1.153  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.452  -1.269  -3.523  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.157  -3.049  -3.548  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.767  -1.403  -1.399  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.356   0.350  -2.150  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.491  -1.069  -3.735  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.164  -0.793  -4.274  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.188  -1.334   0.197  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.785  -2.089   1.349  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.587  -1.378   2.694  1.00  0.00           C  
ATOM     48  O   ARG A   5      -1.459  -1.389   3.539  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.048  -3.432   1.362  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.676  -4.381   0.336  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.838  -5.773   0.954  1.00  0.00           C  
ATOM     52  NE  ARG A   5       0.516  -6.384   0.884  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       1.382  -6.177   1.839  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       1.099  -6.531   3.063  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       2.522  -5.600   1.574  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.636  -0.815   0.315  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.826  -2.252   1.172  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       0.993  -3.275   1.114  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.119  -3.875   2.344  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.642  -4.001   0.042  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.035  -4.449  -0.531  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.163  -5.689   1.984  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.539  -6.359   0.384  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.762  -6.949   0.120  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       0.225  -6.972   3.267  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       1.760  -6.370   3.796  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       2.738  -5.327   0.636  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.183  -5.439   2.307  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.540  -0.768   2.900  1.00  0.00           N  
ATOM     70  CA  GLY A   6       0.791  -0.073   4.204  1.00  0.00           C  
ATOM     71  C   GLY A   6      -0.070   1.191   4.246  1.00  0.00           C  
ATOM     72  O   GLY A   6      -1.230   1.148   4.610  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.223  -0.779   2.207  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.531  -0.728   5.029  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       1.833   0.205   4.274  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.471   2.310   3.844  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.341   3.561   3.824  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.815   3.786   2.388  1.00  0.00           C  
ATOM     79  O   ASP A   7      -1.025   4.895   1.939  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.591   4.685   4.296  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.809   4.776   3.378  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       2.789   4.109   3.661  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       1.743   5.518   2.412  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.392   2.320   3.526  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -1.192   3.473   4.493  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.054   5.623   4.277  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.917   4.480   5.305  1.00  0.00           H  
ATOM     88  N   CYS A   8      -0.997   2.700   1.677  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.478   2.749   0.269  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.386   1.527   0.064  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.409   0.641   0.893  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.222   2.702  -0.628  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.149   1.814   0.201  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.831   1.822   2.087  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -2.034   3.656   0.094  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.464   2.204  -1.557  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.088   3.716  -0.847  1.00  0.00           H  
ATOM     98  N   PHE A   9      -3.162   1.470  -0.986  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -4.075   0.288  -1.146  1.00  0.00           C  
ATOM    100  C   PHE A   9      -4.089  -0.245  -2.583  1.00  0.00           C  
ATOM    101  O   PHE A   9      -4.478   0.440  -3.513  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.469   0.789  -0.741  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.871   1.978  -1.590  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.395   3.256  -1.277  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.732   1.801  -2.681  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.774   4.356  -2.057  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -7.112   2.901  -3.460  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.635   4.179  -3.147  1.00  0.00           C  
ATOM    109  H   PHE A   9      -3.167   2.200  -1.637  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.771  -0.505  -0.470  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.184  -0.004  -0.880  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.454   1.083   0.298  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.733   3.394  -0.437  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -7.102   0.816  -2.923  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.406   5.341  -1.815  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.777   2.765  -4.300  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.928   5.027  -3.747  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.666  -1.476  -2.762  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.640  -2.073  -4.132  1.00  0.00           C  
ATOM    120  C   CYS A  10      -5.059  -2.132  -4.711  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.247  -2.230  -5.906  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -3.112  -3.502  -3.928  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.558  -3.728  -4.824  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.345  -1.992  -1.991  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -2.991  -1.514  -4.770  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.946  -3.674  -2.876  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -3.845  -4.206  -4.295  1.00  0.00           H  
ATOM    128  N   GLY A  11      -6.047  -2.037  -3.879  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.458  -2.055  -4.376  1.00  0.00           C  
ATOM    130  C   GLY A  11      -8.059  -3.444  -4.161  1.00  0.00           C  
ATOM    131  O   GLY A  11      -7.639  -4.109  -3.231  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -8.930  -3.818  -4.931  1.00  0.00           O  
ATOM    133  H   GLY A  11      -5.859  -1.932  -2.926  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -8.039  -1.324  -3.832  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.477  -1.820  -5.431  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.136  -2.725  -3.519  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.142  -1.316  -3.026  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.700  -0.841  -2.826  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.767  -1.497  -3.240  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.898  -1.372  -1.696  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.638  -3.327  -2.831  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.645  -2.770  -4.434  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.113  -3.061  -3.631  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.657  -0.672  -3.718  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.360  -0.415  -1.504  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.208  -1.606  -0.901  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.661  -2.137  -1.748  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.504   0.277  -2.183  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.117   0.769  -1.955  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.959   1.185  -0.508  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.278   2.289  -0.109  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.938   1.982  -2.871  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.479   2.954  -2.359  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.262   0.786  -1.839  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.385   0.004  -2.204  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.810   1.647  -3.889  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.819   2.604  -2.807  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.410   0.310   0.255  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.144   0.609   1.676  1.00  0.00           C  
ATOM     25  C   ASP A   3      -1.657   0.880   1.761  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.214   2.012   1.805  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -3.520  -0.670   2.431  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.037  -0.739   2.621  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -5.541  -0.049   3.492  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -5.668  -1.489   1.895  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.138  -0.549  -0.124  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -3.714   1.447   2.018  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -3.191  -1.529   1.864  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.036  -0.670   3.395  1.00  0.00           H  
ATOM     35  N   CYS A   4      -0.884  -0.148   1.711  1.00  0.00           N  
ATOM     36  CA  CYS A   4       0.570   0.020   1.708  1.00  0.00           C  
ATOM     37  C   CYS A   4       1.179  -1.102   0.869  1.00  0.00           C  
ATOM     38  O   CYS A   4       2.181  -1.686   1.229  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.978  -0.044   3.175  1.00  0.00           C  
ATOM     40  SG  CYS A   4       0.500  -1.631   3.894  1.00  0.00           S  
ATOM     41  H   CYS A   4      -1.264  -1.038   1.624  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.828   0.976   1.293  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       2.037   0.077   3.245  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.493   0.756   3.717  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.555  -1.436  -0.243  1.00  0.00           N  
ATOM     46  CA  ARG A   5       1.100  -2.550  -1.076  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.852  -2.373  -2.572  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.701  -2.687  -3.386  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.390  -3.810  -0.583  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.696  -4.043   0.897  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.279  -5.467   1.280  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.211  -5.441   1.295  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.888  -5.874   0.265  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -1.542  -6.985  -0.326  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.913  -5.196  -0.174  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.266  -0.973  -0.506  1.00  0.00           H  
ATOM     57  HA  ARG A   5       2.135  -2.631  -0.904  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -0.675  -3.692  -0.715  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.730  -4.659  -1.156  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.754  -3.916   1.070  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       0.143  -3.335   1.495  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       0.639  -6.173   0.545  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.654  -5.717   2.260  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.685  -5.099   2.082  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -0.759  -7.508   0.010  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.063  -7.314  -1.114  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.182  -4.346   0.279  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.432  -5.528  -0.963  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.290  -1.898  -2.950  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.573  -1.735  -4.408  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.264  -0.576  -4.934  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.438  -0.726  -5.214  1.00  0.00           O  
ATOM     73  H   GLY A   6      -0.962  -1.666  -2.284  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.314  -2.648  -4.934  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.621  -1.513  -4.554  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.310   0.587  -5.026  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.477   1.766  -5.483  1.00  0.00           C  
ATOM     78  C   ASP A   7       0.936   2.527  -4.238  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.107   3.731  -4.241  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.479   2.608  -6.334  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -1.685   3.037  -5.501  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -1.540   3.972  -4.732  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.732   2.432  -5.654  1.00  0.00           O  
ATOM     84  H   ASP A   7      -1.244   0.691  -4.755  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.327   1.450  -6.072  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.040   3.486  -6.690  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.816   2.023  -7.175  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.133   1.798  -3.172  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.577   2.388  -1.891  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.512   1.362  -1.250  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.586   0.241  -1.715  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.288   2.611  -1.067  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.094   1.612  -1.721  1.00  0.00           S  
ATOM     94  H   CYS A   8       0.992   0.829  -3.214  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.091   3.320  -2.058  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.471   2.335  -0.040  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.020   3.657  -1.111  1.00  0.00           H  
ATOM     98  N   PHE A   9       3.254   1.704  -0.233  1.00  0.00           N  
ATOM     99  CA  PHE A   9       4.182   0.680   0.339  1.00  0.00           C  
ATOM    100  C   PHE A   9       4.169   0.661   1.870  1.00  0.00           C  
ATOM    101  O   PHE A   9       4.256   1.679   2.527  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.572   1.057  -0.189  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.925   2.472   0.216  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.405   3.556  -0.501  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.780   2.696   1.300  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.738   4.864  -0.132  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       7.115   4.005   1.669  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       6.593   5.089   0.952  1.00  0.00           C  
ATOM    109  H   PHE A   9       3.221   2.615   0.130  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.917  -0.302  -0.034  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       6.305   0.378   0.219  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.576   0.983  -1.266  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.743   3.384  -1.339  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       7.180   1.861   1.852  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.336   5.700  -0.685  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.776   4.179   2.504  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.852   6.098   1.236  1.00  0.00           H  
ATOM    118  N   CYS A  10       4.056  -0.517   2.424  1.00  0.00           N  
ATOM    119  CA  CYS A  10       4.030  -0.678   3.916  1.00  0.00           C  
ATOM    120  C   CYS A  10       5.444  -0.597   4.507  1.00  0.00           C  
ATOM    121  O   CYS A  10       5.624  -0.636   5.708  1.00  0.00           O  
ATOM    122  CB  CYS A  10       3.459  -2.084   4.146  1.00  0.00           C  
ATOM    123  SG  CYS A  10       1.988  -2.007   5.197  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.963  -1.307   1.843  1.00  0.00           H  
ATOM    125  HA  CYS A  10       3.400   0.060   4.363  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       3.195  -2.522   3.195  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.206  -2.700   4.624  1.00  0.00           H  
ATOM    128  N   GLY A  11       6.440  -0.469   3.678  1.00  0.00           N  
ATOM    129  CA  GLY A  11       7.839  -0.367   4.197  1.00  0.00           C  
ATOM    130  C   GLY A  11       8.726  -1.415   3.522  1.00  0.00           C  
ATOM    131  O   GLY A  11       9.696  -1.022   2.894  1.00  0.00           O  
ATOM    132  OXT GLY A  11       8.422  -2.590   3.644  1.00  0.00           O  
ATOM    133  H   GLY A  11       6.269  -0.427   2.717  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       8.226   0.620   3.986  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       7.842  -0.533   5.265  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -6.792   0.518   5.485  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.845  -0.357   4.282  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.431  -0.585   3.743  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.467  -0.078   4.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.700   0.406   3.269  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.758   0.755   5.784  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.273   1.391   5.255  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.304   0.018   6.255  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.311  -1.298   4.522  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.434   1.453   3.287  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.744   0.296   3.525  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.529   0.008   2.280  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.304  -1.338   2.684  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.958  -1.598   2.105  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.014  -1.543   0.588  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.370  -2.497  -0.076  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.569  -3.007   2.559  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.152  -3.622   1.587  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.092  -1.721   2.260  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.233  -0.877   2.476  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.305  -2.987   3.604  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.410  -3.669   2.414  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.595  -0.457   0.050  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.535  -0.330  -1.421  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.063  -0.426  -1.776  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.573  -1.448  -2.216  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.104   1.059  -1.738  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.246   0.930  -2.746  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -4.956   0.768  -3.920  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.389   0.991  -2.327  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.279   0.269   0.620  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.100  -1.101  -1.905  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.475   1.510  -0.830  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.329   1.683  -2.159  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.351   0.613  -1.521  1.00  0.00           N  
ATOM     36  CA  CYS A   4       0.097   0.607  -1.759  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.752   1.495  -0.698  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.653   2.259  -0.985  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.259   1.158  -3.170  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.414   2.835  -3.276  1.00  0.00           S  
ATOM     41  H   CYS A   4      -1.765   1.396  -1.125  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.481  -0.395  -1.705  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.298   1.169  -3.425  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.270   0.518  -3.863  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.273   1.432   0.527  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.851   2.316   1.582  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.860   1.684   2.973  1.00  0.00           C  
ATOM     48  O   ARG A   5       1.818   1.818   3.710  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.029   3.568   1.572  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.614   4.650   0.704  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -0.468   5.618   0.220  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -0.983   6.266   1.459  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.067   5.816   2.030  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.152   5.643   1.325  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.065   5.537   3.305  1.00  0.00           N  
ATOM     56  H   ARG A   5      -0.475   0.835   0.735  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.838   2.570   1.314  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -1.001   3.319   1.172  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.141   3.937   2.580  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       1.348   5.190   1.285  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       1.093   4.195  -0.148  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.042   6.355  -0.446  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.262   5.078  -0.271  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -0.508   7.031   1.845  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.154   5.857   0.348  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.983   5.298   1.763  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -1.234   5.670   3.845  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.896   5.193   3.744  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.180   1.012   3.350  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -0.203   0.402   4.718  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.763  -0.778   4.740  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.957  -0.610   4.902  1.00  0.00           O  
ATOM     73  H   GLY A   6      -0.943   0.922   2.750  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.103   1.142   5.449  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -1.201   0.053   4.946  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.269  -1.964   4.532  1.00  0.00           N  
ATOM     77  CA  ASP A   7       1.177  -3.142   4.488  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.464  -3.447   3.017  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.699  -4.572   2.624  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.418  -4.287   5.170  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -0.870  -4.589   4.408  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -0.788  -5.265   3.397  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -1.916  -4.147   4.853  1.00  0.00           O  
ATOM     84  H   ASP A   7      -0.688  -2.072   4.363  1.00  0.00           H  
ATOM     85  HA  ASP A   7       2.096  -2.932   5.015  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       1.040  -5.170   5.185  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.176  -4.002   6.182  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.444  -2.418   2.210  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.707  -2.549   0.764  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.464  -1.283   0.363  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.522  -0.344   1.135  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.320  -2.645   0.094  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.987  -2.007   1.195  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.261  -1.522   2.565  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.294  -3.429   0.558  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.325  -2.071  -0.819  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.113  -3.679  -0.139  1.00  0.00           H  
ATOM     98  N   PHE A   9       3.076  -1.226  -0.788  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.836   0.021  -1.118  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.605   0.492  -2.555  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.640  -0.271  -3.500  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.313  -0.325  -0.895  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.708  -1.518  -1.734  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.409  -2.813  -1.297  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.383  -1.328  -2.946  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       5.782  -3.918  -2.071  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       6.757  -2.432  -3.720  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       6.457  -3.727  -3.283  1.00  0.00           C  
ATOM    109  H   PHE A   9       3.061  -1.986  -1.406  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.555   0.810  -0.434  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.922   0.523  -1.171  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.474  -0.554   0.148  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.889  -2.960  -0.362  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.615  -0.328  -3.284  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.551  -4.917  -1.734  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.279  -2.284  -4.655  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.746  -4.579  -3.880  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.360   1.767  -2.700  1.00  0.00           N  
ATOM    119  CA  CYS A  10       3.114   2.357  -4.056  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.430   2.617  -4.794  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.435   3.105  -5.908  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.416   3.694  -3.780  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.806   3.739  -4.600  1.00  0.00           S  
ATOM    124  H   CYS A  10       3.313   2.336  -1.899  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.480   1.718  -4.636  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       2.276   3.815  -2.716  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       3.029   4.501  -4.153  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.537   2.292  -4.192  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.847   2.520  -4.869  1.00  0.00           C  
ATOM    130  C   GLY A  11       7.975   2.470  -3.837  1.00  0.00           C  
ATOM    131  O   GLY A  11       7.852   1.714  -2.888  1.00  0.00           O  
ATOM    132  OXT GLY A  11       8.944   3.190  -4.015  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.507   1.897  -3.299  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.006   1.752  -5.615  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.843   3.489  -5.344  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -7.673   3.960   2.533  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.516   2.482   2.644  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.032   2.101   2.579  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.176   2.939   2.373  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.277   1.923   1.441  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.684   4.203   2.559  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.262   4.284   1.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.186   4.422   3.325  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.959   2.122   3.560  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.820   2.276   0.528  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.303   2.257   1.482  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.249   0.843   1.464  1.00  0.00           H  
ATOM     13  N   CYS A   2      -5.721   0.843   2.743  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.297   0.408   2.673  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.202  -0.900   1.909  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.348  -1.978   2.456  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.822   0.231   4.122  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.270  -0.732   4.176  1.00  0.00           S  
ATOM     19  H   CYS A   2      -6.423   0.182   2.891  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.691   1.162   2.178  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.651   1.203   4.556  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.584  -0.284   4.692  1.00  0.00           H  
ATOM     23  N   ASP A   3      -3.905  -0.805   0.663  1.00  0.00           N  
ATOM     24  CA  ASP A   3      -3.732  -2.018  -0.154  1.00  0.00           C  
ATOM     25  C   ASP A   3      -2.237  -2.192  -0.270  1.00  0.00           C  
ATOM     26  O   ASP A   3      -1.632  -3.024   0.379  1.00  0.00           O  
ATOM     27  CB  ASP A   3      -4.371  -1.688  -1.510  1.00  0.00           C  
ATOM     28  CG  ASP A   3      -5.887  -1.859  -1.419  1.00  0.00           C  
ATOM     29  OD1 ASP A   3      -6.322  -2.962  -1.132  1.00  0.00           O  
ATOM     30  OD2 ASP A   3      -6.590  -0.885  -1.636  1.00  0.00           O  
ATOM     31  H   ASP A   3      -3.761   0.076   0.268  1.00  0.00           H  
ATOM     32  HA  ASP A   3      -4.190  -2.869   0.300  1.00  0.00           H  
ATOM     33  HB2 ASP A   3      -4.140  -0.666  -1.776  1.00  0.00           H  
ATOM     34  HB3 ASP A   3      -3.980  -2.352  -2.268  1.00  0.00           H  
ATOM     35  N   CYS A   4      -1.632  -1.358  -1.039  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.173  -1.382  -1.164  1.00  0.00           C  
ATOM     37  C   CYS A   4       0.311   0.038  -1.479  1.00  0.00           C  
ATOM     38  O   CYS A   4       1.184   0.235  -2.301  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.110  -2.367  -2.285  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.668  -1.828  -3.824  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.140  -0.668  -1.498  1.00  0.00           H  
ATOM     42  HA  CYS A   4       0.266  -1.734  -0.246  1.00  0.00           H  
ATOM     43  HB2 CYS A   4       1.168  -2.436  -2.426  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.276  -3.338  -2.009  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.282   1.039  -0.859  1.00  0.00           N  
ATOM     46  CA  ARG A   5       0.137   2.442  -1.168  1.00  0.00           C  
ATOM     47  C   ARG A   5       0.048   3.395   0.032  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.893   4.254   0.203  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.801   2.902  -2.289  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.245   2.954  -1.775  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.173   3.453  -2.886  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -4.092   2.314  -3.160  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.788   1.439  -4.078  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.732   0.686  -3.937  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.542   1.315  -5.135  1.00  0.00           N  
ATOM     56  H   ARG A   5      -1.005   0.866  -0.224  1.00  0.00           H  
ATOM     57  HA  ARG A   5       1.132   2.434  -1.521  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -0.504   3.885  -2.625  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.740   2.208  -3.114  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.553   1.965  -1.466  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.304   3.627  -0.936  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.730   4.316  -2.548  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.606   3.693  -3.772  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.925   2.222  -2.651  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.155   0.782  -3.126  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.499   0.015  -4.641  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -5.352   1.892  -5.243  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.310   0.644  -5.839  1.00  0.00           H  
ATOM     69  N   GLY A   6      -0.946   3.270   0.854  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -1.060   4.202   2.023  1.00  0.00           C  
ATOM     71  C   GLY A   6       0.016   3.831   3.037  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.163   4.208   2.901  1.00  0.00           O  
ATOM     73  H   GLY A   6      -1.614   2.579   0.701  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.918   5.225   1.693  1.00  0.00           H  
ATOM     75  HA3 GLY A   6      -2.035   4.102   2.480  1.00  0.00           H  
ATOM     76  N   ASP A   7      -0.328   3.058   4.025  1.00  0.00           N  
ATOM     77  CA  ASP A   7       0.694   2.621   5.017  1.00  0.00           C  
ATOM     78  C   ASP A   7       1.196   1.242   4.592  1.00  0.00           C  
ATOM     79  O   ASP A   7       1.609   0.431   5.398  1.00  0.00           O  
ATOM     80  CB  ASP A   7      -0.036   2.558   6.364  1.00  0.00           C  
ATOM     81  CG  ASP A   7      -1.208   1.577   6.283  1.00  0.00           C  
ATOM     82  OD1 ASP A   7      -0.976   0.393   6.461  1.00  0.00           O  
ATOM     83  OD2 ASP A   7      -2.316   2.029   6.047  1.00  0.00           O  
ATOM     84  H   ASP A   7      -1.247   2.735   4.092  1.00  0.00           H  
ATOM     85  HA  ASP A   7       1.511   3.326   5.064  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       0.653   2.230   7.129  1.00  0.00           H  
ATOM     87  HB3 ASP A   7      -0.408   3.539   6.615  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.153   0.985   3.308  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.604  -0.306   2.761  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.275   0.003   1.423  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.173   1.112   0.935  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.322  -1.153   2.588  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.175  -0.101   2.587  1.00  0.00           S  
ATOM     94  H   CYS A   8       0.817   1.660   2.682  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.296  -0.787   3.436  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.378  -1.685   1.653  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.257  -1.864   3.397  1.00  0.00           H  
ATOM     98  N   PHE A   9       2.986  -0.916   0.833  1.00  0.00           N  
ATOM     99  CA  PHE A   9       3.653  -0.573  -0.459  1.00  0.00           C  
ATOM    100  C   PHE A   9       3.527  -1.693  -1.496  1.00  0.00           C  
ATOM    101  O   PHE A   9       3.782  -2.852  -1.232  1.00  0.00           O  
ATOM    102  CB  PHE A   9       5.122  -0.313  -0.103  1.00  0.00           C  
ATOM    103  CG  PHE A   9       5.738  -1.544   0.523  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       5.508  -1.833   1.873  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       6.545  -2.391  -0.246  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       6.085  -2.969   2.454  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       7.122  -3.525   0.336  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       6.892  -3.815   1.686  1.00  0.00           C  
ATOM    109  H   PHE A   9       3.097  -1.801   1.236  1.00  0.00           H  
ATOM    110  HA  PHE A   9       3.219   0.334  -0.862  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       5.668  -0.057  -0.999  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       5.177   0.507   0.596  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       4.886  -1.181   2.466  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       6.724  -2.168  -1.288  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.907  -3.192   3.496  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       7.746  -4.178  -0.258  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       7.339  -4.690   2.134  1.00  0.00           H  
ATOM    118  N   CYS A  10       3.123  -1.326  -2.683  1.00  0.00           N  
ATOM    119  CA  CYS A  10       2.953  -2.327  -3.787  1.00  0.00           C  
ATOM    120  C   CYS A  10       4.313  -2.733  -4.366  1.00  0.00           C  
ATOM    121  O   CYS A  10       4.407  -3.627  -5.185  1.00  0.00           O  
ATOM    122  CB  CYS A  10       2.141  -1.586  -4.860  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.615  -2.483  -5.232  1.00  0.00           S  
ATOM    124  H   CYS A  10       2.901  -0.378  -2.837  1.00  0.00           H  
ATOM    125  HA  CYS A  10       2.421  -3.185  -3.440  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.891  -0.600  -4.502  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       2.733  -1.497  -5.761  1.00  0.00           H  
ATOM    128  N   GLY A  11       5.361  -2.097  -3.935  1.00  0.00           N  
ATOM    129  CA  GLY A  11       6.718  -2.449  -4.445  1.00  0.00           C  
ATOM    130  C   GLY A  11       6.749  -2.310  -5.968  1.00  0.00           C  
ATOM    131  O   GLY A  11       6.988  -1.210  -6.439  1.00  0.00           O  
ATOM    132  OXT GLY A  11       6.529  -3.305  -6.638  1.00  0.00           O  
ATOM    133  H   GLY A  11       5.257  -1.393  -3.267  1.00  0.00           H  
ATOM    134  HA2 GLY A  11       7.447  -1.786  -4.005  1.00  0.00           H  
ATOM    135  HA3 GLY A  11       6.951  -3.470  -4.177  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       7.501   4.626  -1.388  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.341   3.215  -0.934  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.879   2.782  -1.082  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.969   3.538  -0.808  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.754   3.226   0.537  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.029   5.262  -0.715  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.072   4.737  -2.330  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.512   4.863  -1.436  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.989   2.560  -1.495  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.046   3.812   1.104  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.738   3.661   0.630  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.769   2.215   0.915  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.653   1.567  -1.504  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.264   1.068  -1.665  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.180  -0.364  -1.169  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.529  -1.302  -1.860  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.958   1.130  -3.166  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.568   0.023  -3.587  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.399   0.974  -1.700  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.562   1.693  -1.119  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.699   2.143  -3.435  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.834   0.828  -3.720  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.662  -0.532  -0.006  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.473  -1.894   0.536  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.986  -2.165   0.437  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.525  -2.893  -0.419  1.00  0.00           O  
ATOM     27  CB  ASP A   3       3.947  -1.836   1.995  1.00  0.00           C  
ATOM     28  CG  ASP A   3       3.940  -3.245   2.592  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       3.089  -4.027   2.204  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       4.787  -3.518   3.428  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.359   0.245   0.499  1.00  0.00           H  
ATOM     32  HA  ASP A   3       4.032  -2.614  -0.022  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       4.951  -1.436   2.030  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       3.289  -1.203   2.568  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.231  -1.526   1.260  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.230  -1.661   1.196  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.853  -0.322   1.603  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.839  -0.278   2.311  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.561  -2.783   2.171  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.043  -2.335   3.845  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.626  -0.911   1.899  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.535  -1.935   0.200  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.618  -2.961   2.156  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.046  -3.683   1.867  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.256   0.782   1.193  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.810   2.110   1.605  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.644   3.201   0.544  1.00  0.00           C  
ATOM     48  O   ARG A   5      -1.536   3.997   0.328  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.038   2.488   2.871  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -0.755   1.940   4.108  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.261   1.253   5.025  1.00  0.00           C  
ATOM     52  NE  ARG A   5       1.128   2.354   5.531  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       2.285   2.584   4.973  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       3.076   1.589   4.677  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       2.652   3.809   4.712  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.556   0.730   0.647  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.835   2.004   1.832  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       0.960   2.074   2.819  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.025   3.563   2.943  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.227   2.754   4.639  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.504   1.225   3.806  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -0.245   0.762   5.845  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       0.852   0.545   4.467  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.829   2.906   6.284  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       2.796   0.650   4.879  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       3.962   1.766   4.249  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       2.046   4.571   4.941  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.538   3.985   4.284  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.476   3.265  -0.104  1.00  0.00           N  
ATOM     70  CA  GLY A   6       0.673   4.342  -1.129  1.00  0.00           C  
ATOM     71  C   GLY A   6      -0.194   4.018  -2.342  1.00  0.00           C  
ATOM     72  O   GLY A   6      -1.375   4.304  -2.360  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.186   2.626   0.092  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.381   5.298  -0.713  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       1.711   4.380  -1.427  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.363   3.386  -3.336  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.457   3.002  -4.518  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.866   1.539  -4.339  1.00  0.00           C  
ATOM     79  O   ASP A   7      -1.053   0.799  -5.284  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.446   3.197  -5.743  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.661   2.272  -5.662  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.518   1.110  -6.005  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       2.717   2.746  -5.276  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.306   3.131  -3.286  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -1.332   3.632  -4.594  1.00  0.00           H  
ATOM     86  HB2 ASP A   7      -0.114   2.976  -6.640  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.781   4.224  -5.778  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.006   1.139  -3.102  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.400  -0.245  -2.763  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.300  -0.143  -1.534  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.389   0.911  -0.934  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.084  -0.995  -2.458  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.255   0.172  -2.047  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.856   1.770  -2.367  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -1.924  -0.707  -3.583  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.239  -1.663  -1.626  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.201  -1.573  -3.326  1.00  0.00           H  
ATOM     98  N   PHE A   9      -2.996  -1.176  -1.158  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.891  -1.023   0.027  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.822  -2.220   0.976  1.00  0.00           C  
ATOM    101  O   PHE A   9      -3.918  -3.364   0.578  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.302  -0.865  -0.547  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.667  -2.075  -1.374  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.261  -2.157  -2.710  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.416  -3.111  -0.805  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.604  -3.275  -3.478  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.761  -4.229  -1.573  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.354  -4.311  -2.909  1.00  0.00           C  
ATOM    109  H   PHE A   9      -2.953  -2.021  -1.652  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.628  -0.124   0.567  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.006  -0.759   0.264  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.338   0.018  -1.169  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.682  -1.357  -3.149  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.729  -3.047   0.227  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.291  -3.338  -4.509  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.339  -5.028  -1.134  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.620  -5.174  -3.503  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.661  -1.934   2.238  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.587  -3.011   3.276  1.00  0.00           C  
ATOM    120  C   CYS A  10      -4.997  -3.512   3.608  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.462  -3.412   4.726  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -2.972  -2.322   4.505  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.459  -3.176   5.007  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.569  -0.992   2.502  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -2.962  -3.823   2.946  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -2.736  -1.297   4.260  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -3.678  -2.339   5.321  1.00  0.00           H  
ATOM    128  N   GLY A  11      -5.673  -4.056   2.633  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.052  -4.576   2.867  1.00  0.00           C  
ATOM    130  C   GLY A  11      -7.500  -5.397   1.655  1.00  0.00           C  
ATOM    131  O   GLY A  11      -8.680  -5.368   1.347  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -6.655  -6.042   1.055  1.00  0.00           O  
ATOM    133  H   GLY A  11      -5.271  -4.124   1.742  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -7.055  -5.203   3.748  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.731  -3.749   3.008  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       7.615  -3.817   2.761  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.482  -2.343   2.950  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.026  -1.925   2.760  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.140  -2.752   2.680  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.360  -1.717   1.866  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.563  -4.124   3.059  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.474  -4.051   1.757  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.899  -4.306   3.335  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.835  -2.051   3.926  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.144  -2.408   1.594  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.800  -0.804   2.242  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.757  -1.497   0.999  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.776  -0.648   2.670  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.387  -0.171   2.468  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.369   0.963   1.459  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.637   2.106   1.773  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.892   0.315   3.837  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.516   1.500   3.637  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.504  -0.003   2.714  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.760  -0.981   2.121  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.550  -0.532   4.412  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.706   0.796   4.360  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.984   0.654   0.272  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.857   1.700  -0.769  1.00  0.00           C  
ATOM     25  C   ASP A   3       2.364   1.904  -0.971  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.810   2.928  -0.618  1.00  0.00           O  
ATOM     27  CB  ASP A   3       4.553   1.163  -2.033  1.00  0.00           C  
ATOM     28  CG  ASP A   3       4.257  -0.329  -2.227  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       4.751  -1.121  -1.441  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       3.540  -0.652  -3.160  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.735  -0.270   0.078  1.00  0.00           H  
ATOM     32  HA  ASP A   3       4.315   2.609  -0.443  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       4.200   1.711  -2.894  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       5.620   1.303  -1.935  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.702   0.908  -1.463  1.00  0.00           N  
ATOM     36  CA  CYS A   4       0.241   0.982  -1.616  1.00  0.00           C  
ATOM     37  C   CYS A   4      -0.351  -0.424  -1.430  1.00  0.00           C  
ATOM     38  O   CYS A   4      -1.228  -0.836  -2.162  1.00  0.00           O  
ATOM     39  CB  CYS A   4       0.008   1.535  -3.017  1.00  0.00           C  
ATOM     40  SG  CYS A   4       0.735   0.443  -4.259  1.00  0.00           S  
ATOM     41  H   CYS A   4       2.161   0.085  -1.679  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.167   1.656  -0.888  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.047   1.618  -3.188  1.00  0.00           H  
ATOM     44  HB3 CYS A   4       0.458   2.514  -3.092  1.00  0.00           H  
ATOM     45  N   ARG A   5       0.146  -1.185  -0.474  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -0.391  -2.572  -0.293  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.337  -3.062   1.159  1.00  0.00           C  
ATOM     48  O   ARG A   5      -1.263  -3.688   1.638  1.00  0.00           O  
ATOM     49  CB  ARG A   5       0.486  -3.454  -1.180  1.00  0.00           C  
ATOM     50  CG  ARG A   5       0.165  -3.183  -2.651  1.00  0.00           C  
ATOM     51  CD  ARG A   5       0.531  -4.412  -3.486  1.00  0.00           C  
ATOM     52  NE  ARG A   5       1.945  -4.191  -3.898  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       2.921  -4.533  -3.101  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       2.903  -5.693  -2.503  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       3.918  -3.713  -2.906  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.872  -0.855   0.094  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -1.394  -2.607  -0.636  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       1.526  -3.231  -0.990  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       0.293  -4.493  -0.957  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -0.891  -2.976  -2.757  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       0.735  -2.334  -2.994  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       0.446  -5.309  -2.888  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -0.101  -4.477  -4.357  1.00  0.00           H  
ATOM     64  HE  ARG A   5       2.143  -3.788  -4.769  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       2.140  -6.322  -2.654  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       3.652  -5.953  -1.894  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       3.932  -2.825  -3.365  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       4.667  -3.973  -2.297  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.723  -2.801   1.860  1.00  0.00           N  
ATOM     70  CA  GLY A   6       0.812  -3.284   3.278  1.00  0.00           C  
ATOM     71  C   GLY A   6      -0.141  -2.450   4.129  1.00  0.00           C  
ATOM     72  O   GLY A   6      -1.321  -2.731   4.201  1.00  0.00           O  
ATOM     73  H   GLY A   6       1.458  -2.305   1.456  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       0.527  -4.330   3.323  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       1.822  -3.168   3.647  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.342  -1.403   4.738  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.568  -0.529   5.532  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.916   0.676   4.659  1.00  0.00           C  
ATOM     79  O   ASP A   7      -1.151   1.772   5.129  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.218  -0.123   6.786  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.441   0.709   6.404  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.293   1.911   6.257  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       2.508   0.133   6.273  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.287  -1.170   4.638  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -1.464  -1.067   5.808  1.00  0.00           H  
ATOM     86  HB2 ASP A   7      -0.421   0.458   7.435  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.540  -1.012   7.307  1.00  0.00           H  
ATOM     88  N   CYS A   8      -0.950   0.447   3.372  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.274   1.504   2.390  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.081   0.824   1.285  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.167  -0.388   1.260  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.082   2.025   1.872  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.392   0.780   2.112  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.764  -0.455   3.035  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -1.842   2.296   2.850  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.004   2.252   0.822  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.343   2.926   2.407  1.00  0.00           H  
ATOM     98  N   PHE A   9      -2.703   1.546   0.397  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.502   0.834  -0.645  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.340   1.439  -2.041  1.00  0.00           C  
ATOM    101  O   PHE A   9      -3.477   2.629  -2.248  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -4.954   0.932  -0.178  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.368   2.381  -0.071  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -4.995   3.133   1.047  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.134   2.966  -1.085  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.384   4.473   1.151  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.526   4.305  -0.981  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.152   5.059   0.137  1.00  0.00           C  
ATOM    109  H   PHE A   9      -2.665   2.525   0.424  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.212  -0.208  -0.674  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -5.592   0.428  -0.888  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.051   0.460   0.789  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.402   2.680   1.829  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.422   2.384  -1.948  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -5.095   5.054   2.014  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.118   4.757  -1.763  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.455   6.092   0.218  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.064   0.594  -2.997  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -2.902   1.051  -4.415  1.00  0.00           C  
ATOM    120  C   CYS A  10      -4.273   1.186  -5.095  1.00  0.00           C  
ATOM    121  O   CYS A  10      -4.365   1.326  -6.300  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -2.105  -0.073  -5.092  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -0.568   0.575  -5.791  1.00  0.00           S  
ATOM    124  H   CYS A  10      -2.953  -0.357  -2.773  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -2.358   1.978  -4.459  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -1.869  -0.833  -4.362  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -2.702  -0.510  -5.880  1.00  0.00           H  
ATOM    128  N   GLY A  11      -5.337   1.143  -4.335  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -6.694   1.268  -4.938  1.00  0.00           C  
ATOM    130  C   GLY A  11      -6.945   0.086  -5.876  1.00  0.00           C  
ATOM    131  O   GLY A  11      -6.818  -1.041  -5.426  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -7.260   0.328  -7.030  1.00  0.00           O  
ATOM    133  H   GLY A  11      -5.244   1.028  -3.369  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -7.436   1.270  -4.151  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -6.757   2.189  -5.497  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       7.187  -4.625   2.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.028  -3.409   1.197  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.593  -2.879   1.293  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.639  -3.612   1.120  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.337  -3.879  -0.223  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.599  -5.393   1.666  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.888  -4.409   3.020  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.183  -4.922   2.048  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.732  -2.647   1.494  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.361  -3.637  -0.467  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.674  -3.385  -0.918  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.195  -4.947  -0.286  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.437  -1.610   1.558  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.080  -1.020   1.658  1.00  0.00           C  
ATOM     15  C   CYS A   2       4.057   0.342   0.984  1.00  0.00           C  
ATOM     16  O   CYS A   2       4.521   1.330   1.522  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.788  -0.882   3.159  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.558   0.435   3.462  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.212  -1.038   1.673  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.343  -1.672   1.202  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.405  -1.819   3.534  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.704  -0.640   3.678  1.00  0.00           H  
ATOM     23  N   ASP A   3       3.461   0.400  -0.151  1.00  0.00           N  
ATOM     24  CA  ASP A   3       3.318   1.697  -0.854  1.00  0.00           C  
ATOM     25  C   ASP A   3       1.846   2.064  -0.768  1.00  0.00           C  
ATOM     26  O   ASP A   3       1.458   2.976  -0.063  1.00  0.00           O  
ATOM     27  CB  ASP A   3       3.777   1.479  -2.308  1.00  0.00           C  
ATOM     28  CG  ASP A   3       3.270   0.138  -2.853  1.00  0.00           C  
ATOM     29  OD1 ASP A   3       3.797  -0.884  -2.447  1.00  0.00           O  
ATOM     30  OD2 ASP A   3       2.361   0.159  -3.669  1.00  0.00           O  
ATOM     31  H   ASP A   3       3.067  -0.412  -0.522  1.00  0.00           H  
ATOM     32  HA  ASP A   3       3.913   2.447  -0.381  1.00  0.00           H  
ATOM     33  HB2 ASP A   3       3.392   2.279  -2.924  1.00  0.00           H  
ATOM     34  HB3 ASP A   3       4.856   1.491  -2.344  1.00  0.00           H  
ATOM     35  N   CYS A   4       1.025   1.320  -1.427  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -0.422   1.552  -1.353  1.00  0.00           C  
ATOM     37  C   CYS A   4      -1.134   0.197  -1.475  1.00  0.00           C  
ATOM     38  O   CYS A   4      -2.118   0.064  -2.176  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -0.729   2.484  -2.520  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.319   1.679  -4.087  1.00  0.00           S  
ATOM     41  H   CYS A   4       1.358   0.572  -1.941  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -0.671   2.029  -0.424  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.772   2.737  -2.506  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -0.144   3.386  -2.419  1.00  0.00           H  
ATOM     45  N   ARG A   5      -0.617  -0.830  -0.829  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.261  -2.177  -0.954  1.00  0.00           C  
ATOM     47  C   ARG A   5      -1.094  -3.047   0.294  1.00  0.00           C  
ATOM     48  O   ARG A   5      -2.022  -3.705   0.723  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -0.577  -2.834  -2.155  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -1.144  -2.253  -3.452  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -1.081  -3.311  -4.556  1.00  0.00           C  
ATOM     52  NE  ARG A   5       0.290  -3.189  -5.127  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       1.261  -3.921  -4.654  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       1.155  -5.221  -4.656  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       2.336  -3.356  -4.179  1.00  0.00           N  
ATOM     56  H   ARG A   5       0.195  -0.718  -0.293  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -2.292  -2.054  -1.155  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       0.486  -2.645  -2.111  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -0.755  -3.898  -2.132  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.171  -1.956  -3.296  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.561  -1.395  -3.748  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.230  -4.299  -4.139  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.817  -3.108  -5.317  1.00  0.00           H  
ATOM     64  HE  ARG A   5       0.462  -2.558  -5.857  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       0.330  -5.655  -5.020  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       1.897  -5.784  -4.294  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       2.419  -2.359  -4.177  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       3.079  -3.919  -3.817  1.00  0.00           H  
ATOM     69  N   GLY A   6       0.064  -3.072   0.874  1.00  0.00           N  
ATOM     70  CA  GLY A   6       0.267  -3.929   2.088  1.00  0.00           C  
ATOM     71  C   GLY A   6      -0.476  -3.288   3.256  1.00  0.00           C  
ATOM     72  O   GLY A   6      -1.668  -3.470   3.413  1.00  0.00           O  
ATOM     73  H   GLY A   6       0.797  -2.544   0.509  1.00  0.00           H  
ATOM     74  HA2 GLY A   6      -0.123  -4.923   1.905  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       1.321  -3.991   2.322  1.00  0.00           H  
ATOM     76  N   ASP A   7       0.198  -2.504   4.048  1.00  0.00           N  
ATOM     77  CA  ASP A   7      -0.499  -1.813   5.169  1.00  0.00           C  
ATOM     78  C   ASP A   7      -0.805  -0.386   4.710  1.00  0.00           C  
ATOM     79  O   ASP A   7      -0.845   0.551   5.483  1.00  0.00           O  
ATOM     80  CB  ASP A   7       0.471  -1.847   6.358  1.00  0.00           C  
ATOM     81  CG  ASP A   7       1.729  -1.038   6.047  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       1.692   0.169   6.226  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       2.711  -1.637   5.641  1.00  0.00           O  
ATOM     84  H   ASP A   7       1.146  -2.339   3.881  1.00  0.00           H  
ATOM     85  HA  ASP A   7      -1.415  -2.329   5.420  1.00  0.00           H  
ATOM     86  HB2 ASP A   7      -0.015  -1.432   7.229  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       0.748  -2.872   6.560  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.026  -0.244   3.428  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.343   1.066   2.820  1.00  0.00           C  
ATOM     90  C   CYS A   8      -2.329   0.778   1.690  1.00  0.00           C  
ATOM     91  O   CYS A   8      -2.515  -0.370   1.332  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.001   1.613   2.298  1.00  0.00           C  
ATOM     93  SG  CYS A   8       1.174   0.252   1.991  1.00  0.00           S  
ATOM     94  H   CYS A   8      -0.993  -1.028   2.841  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -1.776   1.734   3.547  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.164   2.155   1.381  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.420   2.285   3.035  1.00  0.00           H  
ATOM     98  N   PHE A   9      -2.998   1.752   1.141  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -3.978   1.407   0.065  1.00  0.00           C  
ATOM    100  C   PHE A   9      -3.920   2.366  -1.123  1.00  0.00           C  
ATOM    101  O   PHE A   9      -3.926   3.572  -0.979  1.00  0.00           O  
ATOM    102  CB  PHE A   9      -5.354   1.460   0.737  1.00  0.00           C  
ATOM    103  CG  PHE A   9      -5.587   2.825   1.347  1.00  0.00           C  
ATOM    104  CD1 PHE A   9      -5.017   3.146   2.585  1.00  0.00           C  
ATOM    105  CD2 PHE A   9      -6.376   3.765   0.676  1.00  0.00           C  
ATOM    106  CE1 PHE A   9      -5.237   4.408   3.150  1.00  0.00           C  
ATOM    107  CE2 PHE A   9      -6.596   5.027   1.242  1.00  0.00           C  
ATOM    108  CZ  PHE A   9      -6.026   5.348   2.479  1.00  0.00           C  
ATOM    109  H   PHE A   9      -2.882   2.679   1.441  1.00  0.00           H  
ATOM    110  HA  PHE A   9      -3.795   0.398  -0.282  1.00  0.00           H  
ATOM    111  HB2 PHE A   9      -6.119   1.261   0.001  1.00  0.00           H  
ATOM    112  HB3 PHE A   9      -5.401   0.709   1.513  1.00  0.00           H  
ATOM    113  HD1 PHE A   9      -4.408   2.421   3.104  1.00  0.00           H  
ATOM    114  HD2 PHE A   9      -6.816   3.518  -0.279  1.00  0.00           H  
ATOM    115  HE1 PHE A   9      -4.797   4.656   4.105  1.00  0.00           H  
ATOM    116  HE2 PHE A   9      -7.207   5.753   0.724  1.00  0.00           H  
ATOM    117  HZ  PHE A   9      -6.197   6.321   2.916  1.00  0.00           H  
ATOM    118  N   CYS A  10      -3.866   1.807  -2.304  1.00  0.00           N  
ATOM    119  CA  CYS A  10      -3.812   2.639  -3.550  1.00  0.00           C  
ATOM    120  C   CYS A  10      -5.211   3.124  -3.949  1.00  0.00           C  
ATOM    121  O   CYS A  10      -5.393   3.712  -4.998  1.00  0.00           O  
ATOM    122  CB  CYS A  10      -3.275   1.690  -4.631  1.00  0.00           C  
ATOM    123  SG  CYS A  10      -1.748   2.349  -5.339  1.00  0.00           S  
ATOM    124  H   CYS A  10      -3.842   0.825  -2.364  1.00  0.00           H  
ATOM    125  HA  CYS A  10      -3.148   3.470  -3.421  1.00  0.00           H  
ATOM    126  HB2 CYS A  10      -3.077   0.723  -4.192  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -4.013   1.582  -5.412  1.00  0.00           H  
ATOM    128  N   GLY A  11      -6.195   2.896  -3.124  1.00  0.00           N  
ATOM    129  CA  GLY A  11      -7.574   3.362  -3.460  1.00  0.00           C  
ATOM    130  C   GLY A  11      -8.382   2.207  -4.054  1.00  0.00           C  
ATOM    131  O   GLY A  11      -9.422   2.477  -4.633  1.00  0.00           O  
ATOM    132  OXT GLY A  11      -7.949   1.075  -3.922  1.00  0.00           O  
ATOM    133  H   GLY A  11      -6.030   2.429  -2.282  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -8.060   3.717  -2.561  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -7.519   4.166  -4.179  1.00  0.00           H  
TER     136      GLY A  11                                                      
ENDMDL                                                                          
CONECT   18   93                                                                
CONECT   40  123                                                                
CONECT   93   18                                                                
CONECT  123   40                                                                
MASTER      185    0    0    0    0    0    0    6   76    1    4    1          
END