HEADER    TOXIN                                   01-JUN-20   6X8R              
TITLE     PHARMACOLOGICAL CHARACTERISATION AND NMR STRUCTURE OF THE NOVEL MU-   
TITLE    2 CONOTOXIN SXIIIC, A POTENT IRREVERSIBLE NAV CHANNEL INHIBITOR        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SXIIIC PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS STRIOLATUS;                               
SOURCE   4 ORGANISM_TAXID: 101315                                               
KEYWDS    SODIUM CHANNELS, TOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,K.L.MCMAHON                                             
REVDAT   2   14-JUN-23 6X8R    1       JRNL                                     
REVDAT   1   21-OCT-20 6X8R    0                                                
JRNL        AUTH   K.L.MCMAHON,H.N.T.TRAN,J.R.DEUIS,R.J.LEWIS,I.VETTER,         
JRNL        AUTH 2 C.I.SCHROEDER                                                
JRNL        TITL   DISCOVERY, PHARMACOLOGICAL CHARACTERISATION AND NMR          
JRNL        TITL 2 STRUCTURE OF THE NOVEL μ-CONOTOXIN SXIIIC, A POTENT AND 
JRNL        TITL 3 IRREVERSIBLE NA V CHANNEL INHIBITOR.                         
JRNL        REF    BIOMEDICINES                  V.   8       2020              
JRNL        REFN                   ESSN 2227-9059                               
JRNL        PMID   33023152                                                     
JRNL        DOI    10.3390/BIOMEDICINES8100391                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6X8R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000249715.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4; 4                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML SXIIIC, 90% H2O/10% D2O;   
REMARK 210                                   1 MG/ML SXIIIC, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 ASN A   5      113.19   -168.82                                   
REMARK 500  1 HIS A  18       30.35    -99.12                                   
REMARK 500  3 ASN A   5      113.80   -170.32                                   
REMARK 500  3 HIS A  18       33.49    -98.34                                   
REMARK 500  3 ALA A  19      108.86    -55.44                                   
REMARK 500  3 CYS A  21      -64.67   -129.85                                   
REMARK 500  4 ASN A   5      120.67   -178.26                                   
REMARK 500  4 CYS A  21      -67.31   -109.90                                   
REMARK 500  5 CYS A   4      -50.31   -125.72                                   
REMARK 500  5 ASN A   5      116.49   -162.89                                   
REMARK 500  5 CYS A  21      -70.11   -118.71                                   
REMARK 500  6 ASN A   5      110.54   -162.59                                   
REMARK 500  6 ARG A   7     -168.84     53.93                                   
REMARK 500  6 HIS A  18       30.59    -87.92                                   
REMARK 500  6 ALA A  19       90.49    -66.12                                   
REMARK 500  6 CYS A  21      -63.16   -108.53                                   
REMARK 500  7 ALA A  19      108.07    -48.60                                   
REMARK 500  7 CYS A  21      -74.04   -142.63                                   
REMARK 500  8 ASN A   5      114.52   -173.53                                   
REMARK 500  9 ASN A   5      118.95   -171.28                                   
REMARK 500  9 ALA A  19       97.84    -60.31                                   
REMARK 500  9 CYS A  21      -69.68   -107.51                                   
REMARK 500 10 HIS A  18       30.43    -95.79                                   
REMARK 500 10 CYS A  21      -71.01   -136.73                                   
REMARK 500 11 ASN A   5      116.25   -170.83                                   
REMARK 500 11 CYS A  21      -56.22   -121.47                                   
REMARK 500 12 ASN A   5      117.04   -164.52                                   
REMARK 500 12 ARG A   7     -151.99     54.59                                   
REMARK 500 12 HIS A  18       33.70    -94.62                                   
REMARK 500 12 ALA A  19       91.22    -62.52                                   
REMARK 500 13 ASN A   5      119.53   -179.24                                   
REMARK 500 14 ASN A   5      122.23   -174.31                                   
REMARK 500 14 CYS A  21      -55.97   -124.36                                   
REMARK 500 15 ASN A   5      116.62   -170.96                                   
REMARK 500 15 CYS A  21      -66.30   -105.91                                   
REMARK 500 16 ASN A   5      126.48    178.59                                   
REMARK 500 16 ALA A  19      108.44    -58.52                                   
REMARK 500 17 ASN A   5      122.57   -177.49                                   
REMARK 500 17 HIS A  18       31.66    -96.32                                   
REMARK 500 17 CYS A  21      -34.88   -131.06                                   
REMARK 500 18 ASN A   5      118.11   -170.68                                   
REMARK 500 18 CYS A  21      -74.14   -122.80                                   
REMARK 500 19 ASN A   5      118.34   -163.86                                   
REMARK 500 19 CYS A  21      -51.40   -139.04                                   
REMARK 500 20 ASN A   5      113.40    179.74                                   
REMARK 500 20 ALA A  19       97.35    -61.52                                   
REMARK 500 20 CYS A  21      -68.17   -130.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30758   RELATED DB: BMRB                                 
REMARK 900 PHARMACOLOGICAL CHARACTERISATION AND NMR STRUCTURE OF THE NOVEL MU-  
REMARK 900 CONOTOXIN SXIIIC, A POTENT IRREVERSIBLE NAV CHANNEL INHIBITOR        
DBREF  6X8R A    1    23  PDB    6X8R     6X8R             1     23             
SEQRES   1 A   23  ARG GLY CYS CYS ASN GLY ARG GLY GLY CYS SER SER ARG          
SEQRES   2 A   23  TRP CYS ARG ASP HIS ALA ARG CYS CYS NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 SER A   12  HIS A   18  1                                   7    
SSBOND   1 CYS A    3    CYS A   15                          1555   1555  2.05  
SSBOND   2 CYS A    4    CYS A   21                          1555   1555  2.04  
SSBOND   3 CYS A   10    CYS A   22                          1555   1555  2.04  
LINK         C   CYS A  22                 N   NH2 A  23     1555   1555  1.31  
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   ARG A   1       1.331   2.515   8.564  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.469   2.335   7.411  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.688   3.466   6.415  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.252   4.594   6.613  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.008   2.194   7.851  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.603   3.400   8.543  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.854   3.052   9.309  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.834   2.292   8.528  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.064   2.008   8.972  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.497   2.547  10.106  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.861   1.209   8.273  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.331   2.477   8.276  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.164   1.802   9.300  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.167   3.462   8.955  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.767   1.428   6.908  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.597   2.001   6.965  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.092   1.343   8.508  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.877   3.799   9.233  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.837   4.144   7.797  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.582   2.466  10.174  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.313   3.973   9.636  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.509   1.949   7.663  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.933   3.175  10.649  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.405   2.343  10.484  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.575   0.796   7.406  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.788   0.981   8.585  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.435   3.190   5.376  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.690   4.193   4.401  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.077   3.872   3.091  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.733   3.901   2.065  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.853   2.311   5.262  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.297   5.130   4.761  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.753   4.290   4.265  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.168   3.577   3.127  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.907   3.204   1.936  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.655   4.380   1.377  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.600   4.243   0.598  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.814   2.050   2.243  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.897   0.644   2.919  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.609   3.598   4.000  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -0.181   2.889   1.201  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.568   2.362   2.950  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.291   1.727   1.330  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.299   5.519   1.860  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.677   6.770   1.264  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.401   7.553   1.050  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.178   8.163  -0.005  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.685   7.534   2.123  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.198   6.573   2.525  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.762   5.504   2.678  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.088   6.553   0.293  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.213   7.822   3.048  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.991   8.424   1.595  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.451   7.486   2.060  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.764   8.080   2.049  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.532   7.557   3.254  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.149   7.833   4.396  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.653   9.601   2.148  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.993  10.305   2.007  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.710  10.514   2.986  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.328  10.699   0.809  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.180   7.044   2.887  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.271   7.809   1.137  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.977   9.932   1.376  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.228   9.851   3.109  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.704  10.527   0.071  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.191  11.152   0.686  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.570   6.780   3.035  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.331   6.301   4.174  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.998   4.952   3.985  1.00  0.00           C  
ATOM     71  O   GLY A   6       5.699   4.486   4.875  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.816   6.552   2.110  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.096   7.027   4.404  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.656   6.235   5.014  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.740   4.292   2.891  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.422   3.059   2.579  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.333   3.269   1.404  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.177   4.249   0.681  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.457   1.907   2.288  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.821   1.215   3.506  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.866   0.632   4.467  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.565   1.697   5.198  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.580   1.546   6.051  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       7.070   0.351   6.319  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.107   2.619   6.616  1.00  0.00           N  
ATOM     86  H   ARG A   7       4.091   4.627   2.236  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.002   2.813   3.457  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.651   2.302   1.689  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.996   1.178   1.709  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.229   1.942   4.043  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       3.177   0.422   3.157  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.391  -0.053   5.154  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.588   0.081   3.884  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.243   2.611   5.017  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.709  -0.484   5.897  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       7.833   0.210   6.959  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       6.763   3.541   6.414  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.874   2.568   7.263  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.276   2.375   1.201  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.179   2.479   0.069  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.503   2.058  -1.224  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.930   1.109  -1.893  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.397   1.631   1.829  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.506   3.505  -0.023  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       9.037   1.847   0.237  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.462   2.756  -1.565  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.695   2.457  -2.719  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.352   1.907  -2.335  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.245   1.060  -1.434  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.199   3.506  -0.986  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.558   3.360  -3.295  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.205   1.726  -3.326  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.330   2.362  -3.009  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.966   1.913  -2.748  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.755   0.507  -3.306  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.791  -0.170  -2.972  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.943   2.872  -3.361  1.00  0.00           C  
ATOM    118  SG  CYS A  10       1.028   4.600  -2.757  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.498   3.026  -3.712  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.827   1.884  -1.677  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.085   2.898  -4.431  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.047   2.495  -3.148  1.00  0.00           H  
ATOM    123  N   SER A  11       2.685   0.071  -4.139  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.618  -1.228  -4.738  1.00  0.00           C  
ATOM    125  C   SER A  11       3.378  -2.249  -3.865  1.00  0.00           C  
ATOM    126  O   SER A  11       3.612  -3.381  -4.275  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.188  -1.168  -6.173  1.00  0.00           C  
ATOM    128  OG  SER A  11       2.891  -2.345  -6.920  1.00  0.00           O  
ATOM    129  H   SER A  11       3.435   0.660  -4.369  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.579  -1.516  -4.786  1.00  0.00           H  
ATOM    131  HB2 SER A  11       2.765  -0.320  -6.692  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.261  -1.054  -6.117  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.657  -2.538  -7.475  1.00  0.00           H  
ATOM    134  N   SER A  12       3.770  -1.842  -2.664  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.394  -2.763  -1.745  1.00  0.00           C  
ATOM    136  C   SER A  12       3.295  -3.681  -1.229  1.00  0.00           C  
ATOM    137  O   SER A  12       2.134  -3.276  -1.198  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.037  -2.009  -0.586  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.907  -2.838   0.158  1.00  0.00           O  
ATOM    140  H   SER A  12       3.617  -0.913  -2.392  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.132  -3.350  -2.271  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.577  -1.147  -0.944  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.234  -1.703   0.069  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.804  -2.648  -0.139  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.656  -4.867  -0.780  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.671  -5.893  -0.387  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.735  -5.401   0.704  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.538  -5.695   0.686  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.348  -7.205   0.029  1.00  0.00           C  
ATOM    150  CG  ARG A  13       2.364  -8.286   0.474  1.00  0.00           C  
ATOM    151  CD  ARG A  13       3.068  -9.579   0.824  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.021  -9.413   1.927  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.905 -10.337   2.318  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.916 -11.539   1.749  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       5.759 -10.067   3.288  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.619  -5.022  -0.685  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.063  -6.082  -1.258  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.914  -7.587  -0.808  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       4.026  -7.010   0.846  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.838  -7.931   1.347  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       1.655  -8.467  -0.321  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.330 -10.314   1.109  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.605  -9.924  -0.047  1.00  0.00           H  
ATOM    164  HE  ARG A  13       3.978  -8.537   2.372  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.265 -11.782   1.025  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       5.577 -12.247   2.011  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       5.779  -9.179   3.756  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       6.428 -10.743   3.609  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.277  -4.619   1.609  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.527  -4.057   2.716  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.363  -3.225   2.170  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.768  -3.415   2.541  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.468  -3.187   3.586  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.105  -3.131   5.042  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.713  -3.816   6.047  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.068  -2.368   5.657  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.101  -3.541   7.246  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.093  -2.659   7.034  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.120  -1.481   5.186  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.202  -2.090   7.928  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.760  -0.919   6.074  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.715  -1.226   7.431  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.239  -4.437   1.535  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.087  -4.839   3.312  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.472  -3.579   3.518  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.463  -2.178   3.199  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.553  -4.475   5.896  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.344  -3.917   8.121  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.063  -1.226   4.137  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.215  -2.318   8.983  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.503  -0.228   5.710  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.430  -0.762   8.094  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.651  -2.384   1.244  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.318  -1.503   0.677  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.056  -2.092  -0.496  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.045  -1.559  -0.939  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.354  -0.249   0.336  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.835   0.648   1.830  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.562  -2.324   0.898  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.040  -1.285   1.450  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.227  -0.534  -0.236  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.308   0.347  -0.259  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.553  -3.160  -1.008  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.248  -3.913  -2.028  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.415  -4.656  -1.374  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.481  -4.842  -1.973  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.274  -4.907  -2.698  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.891  -5.832  -3.751  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -1.505  -5.062  -4.908  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -0.527  -4.224  -5.619  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -0.841  -3.169  -6.385  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -2.112  -2.855  -6.595  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       0.113  -2.455  -6.970  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.354  -3.409  -0.723  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.624  -3.220  -2.765  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.517  -4.348  -3.173  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.157  -5.521  -1.922  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -0.121  -6.482  -4.138  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -1.657  -6.429  -3.277  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -1.915  -5.773  -5.609  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -2.298  -4.434  -4.529  1.00  0.00           H  
ATOM    222  HE  ARG A  16       0.411  -4.499  -5.497  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -2.860  -3.391  -6.196  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -2.395  -2.075  -7.159  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       1.095  -2.666  -6.876  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -0.085  -1.651  -7.535  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.219  -5.028  -0.125  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.195  -5.818   0.592  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.051  -4.952   1.521  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.278  -5.018   1.483  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.493  -6.902   1.405  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.420  -8.038   1.758  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.728  -8.856   0.860  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.842  -8.173   2.926  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.374  -4.782   0.310  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.836  -6.300  -0.130  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.632  -7.275   0.871  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.145  -6.458   2.326  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.399  -4.099   2.300  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.056  -3.285   3.344  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.312  -1.860   2.818  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.347  -0.885   3.590  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.134  -3.193   4.599  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.519  -4.499   5.066  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.197  -5.672   5.192  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.238  -4.782   5.409  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.347  -6.618   5.598  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.133  -6.124   5.747  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.427  -3.986   2.199  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.988  -3.753   3.621  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.316  -2.528   4.370  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.689  -2.773   5.425  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.143  -5.809   4.984  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.424  -4.073   5.422  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.620  -7.648   5.771  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.520  -1.765   1.526  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.700  -0.501   0.808  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.876   0.338   1.295  1.00  0.00           C  
ATOM    259  O   ALA A  19      -7.011  -0.144   1.396  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.892  -0.770  -0.660  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.551  -2.604   1.023  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.786   0.068   0.911  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.815  -1.306  -0.818  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -4.060  -1.355  -1.024  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.925   0.174  -1.184  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.600   1.597   1.568  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.644   2.551   1.900  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.817   3.504   0.731  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.897   3.604   0.160  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -6.339   3.343   3.172  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.062   2.490   4.384  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -5.957   3.330   5.647  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.257   3.857   6.092  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -7.442   4.628   7.183  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -6.401   5.071   7.878  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -8.667   4.971   7.553  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.664   1.872   1.529  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.561   1.995   2.026  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.475   3.968   2.994  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -7.186   3.977   3.391  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.857   1.768   4.499  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -5.128   1.973   4.224  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -5.539   2.729   6.440  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -5.300   4.162   5.442  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -8.034   3.581   5.553  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -5.453   4.863   7.626  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -6.509   5.646   8.695  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -9.478   4.670   7.042  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -8.853   5.552   8.351  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.740   4.181   0.368  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.760   5.091  -0.763  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.081   4.420  -1.961  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.674   4.268  -3.016  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.027   6.394  -0.410  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.576   7.174   1.151  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.907   4.103   0.878  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.788   5.312  -1.009  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.973   6.180  -0.318  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.174   7.106  -1.208  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.838   4.018  -1.775  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.064   3.361  -2.780  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.459   2.063  -2.217  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.599   2.090  -1.340  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.984   4.320  -3.295  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.836   4.975  -2.018  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.348   4.176  -0.939  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.724   3.108  -3.597  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.399   3.845  -4.064  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -2.514   5.166  -3.706  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.952   0.941  -2.666  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.637   0.979  -3.365  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.611   0.103  -2.286  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -1.350   2.501   7.897  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.059   2.724   7.634  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.142   3.531   6.349  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.906   3.922   5.835  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.799   1.373   7.553  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.325   1.480   7.667  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.990   0.149   7.955  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.573  -0.411   9.251  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.242  -1.332   9.959  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.431  -1.744   9.563  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.709  -1.832  11.068  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.812   3.428   7.984  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.512   2.003   8.792  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.814   2.004   7.112  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.456   3.330   8.436  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.429   0.723   8.331  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.555   0.931   6.595  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.715   1.837   6.727  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.573   2.179   8.451  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.725  -0.548   7.174  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.061   0.292   7.964  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.704  -0.094   9.589  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.870  -1.391   8.729  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.956  -2.435  10.064  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.805  -1.533  11.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.158  -2.542  11.617  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.351   3.764   5.817  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.570   4.613   4.668  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.106   4.039   3.365  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.870   3.927   2.421  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.159   3.363   6.193  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.111   5.576   4.819  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.635   4.766   4.593  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.122   3.714   3.325  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.758   3.151   2.162  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.572   4.212   1.439  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.526   3.920   0.682  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.585   1.969   2.578  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.586   0.683   3.403  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.602   3.854   4.174  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.027   2.816   1.498  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.339   2.321   3.265  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.052   1.533   1.709  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.250   5.429   1.767  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.641   6.607   1.025  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.358   7.366   0.732  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.119   7.838  -0.387  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.618   7.489   1.813  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.132   6.637   2.378  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.728   5.528   2.591  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.070   6.289   0.091  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.121   7.893   2.681  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.925   8.314   1.191  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.468   7.436   1.768  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.781   8.038   1.761  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.468   7.592   3.040  1.00  0.00           C  
ATOM     57  O   ASN A   5       1.934   7.809   4.129  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.662   9.574   1.752  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.003  10.330   1.636  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       4.056   9.853   2.052  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       2.960  11.523   1.088  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.181   7.082   2.632  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.333   7.696   0.899  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.028   9.840   0.923  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.169   9.878   2.665  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.102  11.885   0.776  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.798  12.029   1.020  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.587   6.928   2.922  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.327   6.521   4.101  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.127   5.255   3.905  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.219   5.121   4.450  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.899   6.709   2.019  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.020   7.310   4.353  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.649   6.394   4.930  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.606   4.314   3.152  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.354   3.114   2.868  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.264   3.333   1.673  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.137   4.354   0.971  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.446   1.891   2.682  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.947   1.208   3.970  1.00  0.00           C  
ATOM     81  CD  ARG A   7       5.075   0.516   4.753  1.00  0.00           C  
ATOM     82  NE  ARG A   7       6.073   1.488   5.234  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       7.357   1.212   5.550  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       7.820  -0.027   5.459  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       8.174   2.194   5.946  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.712   4.412   2.758  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.967   2.964   3.743  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.563   2.252   2.180  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.946   1.165   2.064  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.499   1.958   4.607  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       3.199   0.474   3.706  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.630  -0.012   5.585  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.549  -0.227   4.130  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.707   2.399   5.294  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       7.236  -0.781   5.150  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       8.759  -0.282   5.703  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.892   3.156   6.030  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       9.137   2.014   6.171  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.154   2.391   1.424  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.131   2.523   0.355  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.542   2.211  -0.999  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.984   1.288  -1.694  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.140   1.559   1.945  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.510   3.535   0.349  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.950   1.844   0.546  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.549   2.969  -1.362  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.867   2.790  -2.597  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.648   1.935  -2.412  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.678   0.945  -1.670  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.269   3.669  -0.733  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.580   3.760  -2.973  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.524   2.323  -3.312  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.591   2.284  -3.084  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.334   1.560  -2.976  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.373   0.242  -3.750  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.469  -0.565  -3.642  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.181   2.427  -3.460  1.00  0.00           C  
ATOM    118  SG  CYS A  10       1.034   4.013  -2.577  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.641   3.063  -3.680  1.00  0.00           H  
ATOM    120  HA  CYS A  10       2.180   1.335  -1.931  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.328   2.649  -4.506  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.255   1.888  -3.333  1.00  0.00           H  
ATOM    123  N   SER A  11       3.439   0.033  -4.524  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.633  -1.200  -5.274  1.00  0.00           C  
ATOM    125  C   SER A  11       3.866  -2.369  -4.303  1.00  0.00           C  
ATOM    126  O   SER A  11       3.643  -3.543  -4.653  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.828  -1.041  -6.247  1.00  0.00           C  
ATOM    128  OG  SER A  11       5.024  -2.194  -7.072  1.00  0.00           O  
ATOM    129  H   SER A  11       4.097   0.757  -4.608  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.736  -1.389  -5.843  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.654  -0.191  -6.890  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.726  -0.871  -5.672  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.945  -2.986  -6.524  1.00  0.00           H  
ATOM    134  N   SER A  12       4.310  -2.034  -3.101  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.554  -2.963  -2.054  1.00  0.00           C  
ATOM    136  C   SER A  12       3.259  -3.694  -1.677  1.00  0.00           C  
ATOM    137  O   SER A  12       2.219  -3.057  -1.428  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.079  -2.176  -0.880  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.161  -1.348  -1.294  1.00  0.00           O  
ATOM    140  H   SER A  12       4.498  -1.099  -2.875  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.310  -3.667  -2.364  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.292  -1.563  -0.466  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.438  -2.868  -0.140  1.00  0.00           H  
ATOM    144  HG  SER A  12       5.876  -0.424  -1.227  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.339  -5.021  -1.607  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.180  -5.886  -1.354  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.453  -5.542  -0.053  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.249  -5.746   0.051  1.00  0.00           O  
ATOM    149  CB  ARG A  13       2.571  -7.370  -1.378  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.111  -7.877  -2.721  1.00  0.00           C  
ATOM    151  CD  ARG A  13       2.133  -7.603  -3.861  1.00  0.00           C  
ATOM    152  NE  ARG A  13       0.782  -8.082  -3.552  1.00  0.00           N  
ATOM    153  CZ  ARG A  13      -0.345  -7.632  -4.113  1.00  0.00           C  
ATOM    154  NH1 ARG A  13      -0.302  -6.768  -5.130  1.00  0.00           N  
ATOM    155  NH2 ARG A  13      -1.509  -8.055  -3.663  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.222  -5.433  -1.720  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.483  -5.709  -2.160  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.334  -7.538  -0.632  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       1.701  -7.956  -1.120  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.043  -7.376  -2.934  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.282  -8.942  -2.651  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.096  -6.539  -4.046  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       2.487  -8.105  -4.750  1.00  0.00           H  
ATOM    164  HE  ARG A  13       0.730  -8.765  -2.842  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       0.558  -6.423  -5.515  1.00  0.00           H  
ATOM    166 HH12 ARG A  13      -1.144  -6.433  -5.562  1.00  0.00           H  
ATOM    167 HH21 ARG A  13      -1.558  -8.714  -2.904  1.00  0.00           H  
ATOM    168 HH22 ARG A  13      -2.396  -7.754  -4.027  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.196  -4.985   0.902  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.667  -4.545   2.205  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.483  -3.621   1.973  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.641  -3.918   2.334  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.782  -3.776   2.977  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.612  -3.722   4.473  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       3.394  -4.354   5.375  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.628  -3.007   5.243  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.932  -4.143   6.648  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.854  -3.320   6.595  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.573  -2.162   4.927  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       1.062  -2.820   7.617  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.205  -1.663   5.946  1.00  0.00           C  
ATOM    182  CH2 TRP A  14       0.041  -1.997   7.274  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.159  -4.895   0.731  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.308  -5.375   2.790  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.731  -4.250   2.781  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.820  -2.761   2.608  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       4.251  -4.943   5.092  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       3.309  -4.523   7.475  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.362  -1.887   3.904  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       1.236  -3.069   8.653  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.028  -1.006   5.708  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -0.598  -1.582   8.040  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.744  -2.556   1.302  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.226  -1.548   1.032  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.175  -1.918  -0.054  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.119  -1.224  -0.299  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.460  -0.284   0.732  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.084   0.525   2.231  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.644  -2.411   0.952  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.795  -1.400   1.938  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.273  -0.578   0.085  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.213   0.363   0.201  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.889  -2.966  -0.735  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.833  -3.483  -1.705  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.922  -4.286  -1.004  1.00  0.00           C  
ATOM    206  O   ARG A  16      -4.080  -4.280  -1.427  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -1.150  -4.339  -2.761  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.139  -3.598  -3.612  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.771  -2.430  -4.353  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -1.860  -2.845  -5.234  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -2.687  -2.014  -5.863  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -2.545  -0.695  -5.732  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -3.642  -2.507  -6.628  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.000  -3.347  -0.579  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -2.302  -2.636  -2.183  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.645  -5.156  -2.267  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.909  -4.748  -3.414  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       0.650  -3.226  -2.975  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       0.271  -4.294  -4.328  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -1.150  -1.717  -3.637  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -0.006  -1.952  -4.949  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.970  -3.816  -5.358  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -1.820  -0.294  -5.168  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -3.157  -0.042  -6.186  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -3.751  -3.499  -6.736  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -4.299  -1.936  -7.126  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.551  -4.960   0.072  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.488  -5.810   0.812  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.144  -5.037   1.946  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.332  -5.198   2.242  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.760  -7.013   1.402  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.729  -8.076   1.899  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.233  -8.884   1.073  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.988  -8.152   3.107  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.614  -4.909   0.365  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.247  -6.162   0.132  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -2.034  -7.420   0.714  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.210  -6.656   2.261  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.377  -4.187   2.566  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.823  -3.416   3.718  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.973  -1.959   3.265  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.676  -1.004   4.002  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.765  -3.507   4.846  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.170  -4.889   5.111  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.867  -6.071   5.074  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.895  -5.237   5.394  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.024  -7.068   5.331  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.806  -6.616   5.535  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.448  -4.059   2.266  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.770  -3.804   4.063  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.940  -2.859   4.588  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.200  -3.150   5.768  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.809  -6.192   4.838  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.066  -4.550   5.496  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.305  -8.111   5.356  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.465  -1.816   2.051  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.594  -0.541   1.365  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.535   0.435   2.030  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.617   0.075   2.520  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.044  -0.754  -0.066  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.756  -2.630   1.593  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.607  -0.103   1.325  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.025   0.189  -0.593  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -6.049  -1.149  -0.069  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.380  -1.453  -0.553  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.111   1.671   2.028  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -5.912   2.767   2.492  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.355   3.601   1.296  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.544   3.775   1.059  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.149   3.636   3.493  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -4.798   2.958   4.811  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.038   2.446   5.535  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.064   3.489   5.694  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.039   3.484   6.605  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -8.066   2.564   7.559  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -8.969   4.429   6.575  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.216   1.839   1.672  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.791   2.356   2.969  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.227   3.955   3.029  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -5.741   4.512   3.708  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.149   2.120   4.603  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.282   3.664   5.445  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -6.459   1.623   4.976  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -5.744   2.095   6.513  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.028   4.228   5.043  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -7.366   1.848   7.641  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -8.792   2.542   8.250  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.943   5.143   5.870  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -9.715   4.470   7.244  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.393   4.097   0.535  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.698   4.904  -0.634  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.191   4.223  -1.904  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.969   3.930  -2.808  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.088   6.304  -0.497  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.558   7.178   1.037  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.448   3.954   0.758  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.772   4.995  -0.696  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.012   6.222  -0.516  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.409   6.909  -1.334  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.903   3.934  -1.957  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.312   3.318  -3.132  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.261   1.792  -3.003  1.00  0.00           C  
ATOM    303  O   CYS A  22      -2.208   1.203  -2.773  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.919   3.922  -3.389  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.872   4.032  -1.892  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.299   4.129  -1.206  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.949   3.560  -3.970  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.396   3.319  -4.114  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -2.040   4.921  -3.777  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -4.399   1.156  -3.179  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -5.202   1.693  -3.359  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -4.399   0.179  -3.126  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.124   2.607   8.420  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.190   2.292   7.319  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.233   3.334   6.203  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.784   3.951   5.851  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.244   2.077   7.821  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.825   3.177   8.689  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.216   2.792   9.135  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.212   1.477   9.786  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.236   0.615   9.800  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.415   0.971   9.306  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.081  -0.586  10.336  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.104   2.605   8.070  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.072   1.901   9.182  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.946   3.547   8.827  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.545   1.361   6.901  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.887   1.972   6.959  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.276   1.153   8.377  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.199   3.306   9.559  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.871   4.095   8.123  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.580   3.533   9.831  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.864   2.753   8.271  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.354   1.241  10.209  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.580   1.881   8.918  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.198   0.343   9.293  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.217  -0.890  10.744  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.815  -1.275  10.353  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.389   3.480   5.605  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.619   4.486   4.600  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.154   4.098   3.228  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.915   4.148   2.273  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.132   2.885   5.833  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.161   5.419   4.883  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.680   4.654   4.540  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.081   3.744   3.129  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.672   3.356   1.853  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.366   4.516   1.206  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.154   4.365   0.279  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.595   2.186   2.027  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.717   0.746   2.646  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.578   3.740   3.976  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.145   3.062   1.210  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.395   2.445   2.703  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.014   1.930   1.066  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.111   5.652   1.734  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.521   6.888   1.142  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.246   7.708   0.999  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.018   8.397  -0.005  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.552   7.597   2.038  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.823   6.464   2.755  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.630   5.652   2.587  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -1.930   6.677   0.169  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.046   8.097   2.850  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.074   8.336   1.449  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.606   7.558   2.010  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.914   8.171   2.089  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.667   7.566   3.273  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.233   7.726   4.410  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.756   9.671   2.324  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.075  10.421   2.336  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.534  10.904   1.300  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.683  10.536   3.485  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.336   7.033   2.786  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.459   7.997   1.176  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.116  10.058   1.548  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.267   9.812   3.277  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       3.261  10.142   4.281  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.550  10.994   3.512  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.740   6.833   3.024  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.525   6.327   4.143  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.245   5.008   3.884  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.256   4.719   4.534  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.994   6.625   2.098  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.272   7.068   4.386  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.877   6.214   4.999  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.736   4.185   2.993  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.417   2.947   2.653  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.386   3.226   1.518  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.466   4.355   1.037  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.420   1.859   2.234  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.523   1.307   3.346  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.296   0.568   4.437  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.067  -0.578   3.934  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.474  -1.612   4.690  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.143  -1.669   5.976  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       6.205  -2.586   4.150  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.901   4.392   2.518  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.969   2.623   3.523  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.778   2.272   1.470  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.978   1.046   1.802  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       2.995   2.131   3.803  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       2.806   0.631   2.904  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.973   1.249   4.927  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.582   0.191   5.156  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.308  -0.550   2.979  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       4.591  -0.954   6.416  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.427  -2.434   6.559  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       6.466  -2.577   3.180  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       6.533  -3.370   4.686  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.091   2.220   1.061  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.020   2.401  -0.039  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.306   2.365  -1.380  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.712   1.646  -2.298  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.992   1.329   1.460  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.515   3.354   0.074  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.758   1.613  -0.015  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.255   3.138  -1.488  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.453   3.162  -2.671  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.218   2.307  -2.502  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.098   1.560  -1.516  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.023   3.707  -0.720  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.161   4.180  -2.883  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.034   2.775  -3.494  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.319   2.376  -3.456  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.069   1.614  -3.412  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.304   0.183  -3.855  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.414  -0.662  -3.764  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.025   2.230  -4.333  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.611   3.966  -4.000  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.495   2.954  -4.231  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.696   1.621  -2.400  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.380   2.171  -5.350  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.116   1.653  -4.253  1.00  0.00           H  
ATOM    123  N   SER A  11       3.492  -0.061  -4.364  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.926  -1.311  -4.861  1.00  0.00           C  
ATOM    125  C   SER A  11       4.156  -2.337  -3.723  1.00  0.00           C  
ATOM    126  O   SER A  11       4.260  -3.546  -3.972  1.00  0.00           O  
ATOM    127  CB  SER A  11       5.218  -1.008  -5.562  1.00  0.00           C  
ATOM    128  OG  SER A  11       5.067   0.152  -6.382  1.00  0.00           O  
ATOM    129  H   SER A  11       4.170   0.634  -4.491  1.00  0.00           H  
ATOM    130  HA  SER A  11       3.232  -1.688  -5.595  1.00  0.00           H  
ATOM    131  HB2 SER A  11       5.999  -0.832  -4.838  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.474  -1.835  -6.191  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.857  -0.150  -7.273  1.00  0.00           H  
ATOM    134  N   SER A  12       4.212  -1.842  -2.498  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.451  -2.635  -1.338  1.00  0.00           C  
ATOM    136  C   SER A  12       3.267  -3.576  -1.071  1.00  0.00           C  
ATOM    137  O   SER A  12       2.106  -3.174  -1.222  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.665  -1.673  -0.183  1.00  0.00           C  
ATOM    139  OG  SER A  12       3.612  -0.718  -0.121  1.00  0.00           O  
ATOM    140  H   SER A  12       4.053  -0.894  -2.320  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.353  -3.210  -1.477  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.669  -2.232   0.736  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.602  -1.153  -0.309  1.00  0.00           H  
ATOM    144  HG  SER A  12       3.906   0.146  -0.446  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.558  -4.816  -0.666  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.516  -5.826  -0.422  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.526  -5.373   0.648  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.339  -5.699   0.583  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.134  -7.188  -0.070  1.00  0.00           C  
ATOM    150  CG  ARG A  13       2.111  -8.300   0.164  1.00  0.00           C  
ATOM    151  CD  ARG A  13       2.766  -9.669   0.241  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.785  -9.764   1.295  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.704 -10.732   1.377  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.704 -11.730   0.508  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       5.610 -10.704   2.342  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.498  -5.064  -0.537  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.964  -5.928  -1.344  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.784  -7.489  -0.877  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.723  -7.077   0.828  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.596  -8.108   1.095  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       1.397  -8.293  -0.647  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.003 -10.407   0.436  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.228  -9.882  -0.711  1.00  0.00           H  
ATOM    164  HE  ARG A  13       3.772  -9.051   1.973  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.021 -11.795  -0.227  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       5.379 -12.470   0.534  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       5.629  -9.967   3.026  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       6.313 -11.415   2.432  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.015  -4.575   1.583  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.204  -4.022   2.666  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.078  -3.210   2.056  1.00  0.00           C  
ATOM    172  O   TRP A  14      -1.079  -3.401   2.365  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.084  -3.112   3.559  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.648  -3.001   4.998  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.267  -3.577   6.064  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.528  -2.284   5.535  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.597  -3.281   7.221  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.529  -2.493   6.925  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.472  -1.498   4.984  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.430  -1.945   7.759  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.424  -0.955   5.814  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.397  -1.184   7.188  1.00  0.00           C  
ATOM    183  H   TRP A  14       2.973  -4.366   1.548  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.767  -4.813   3.249  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.096  -3.485   3.563  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.085  -2.118   3.136  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.160  -4.177   5.984  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.837  -3.583   8.126  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.510  -1.308   3.922  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.424  -2.110   8.826  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.208  -0.344   5.392  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.167  -0.740   7.802  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.435  -2.380   1.137  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.474  -1.503   0.489  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.207  -2.153  -0.648  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.128  -1.578  -1.206  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.276  -0.331   0.025  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.895   0.654   1.408  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.370  -2.319   0.859  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.192  -1.162   1.221  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.092  -0.733  -0.558  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.377   0.261  -0.589  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.776  -3.315  -1.033  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.529  -4.068  -2.002  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.721  -4.691  -1.308  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.835  -4.675  -1.822  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.713  -5.182  -2.683  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.555  -4.747  -3.415  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.360  -3.491  -4.239  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -0.771  -3.555  -5.165  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -1.464  -2.481  -5.551  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -1.071  -1.263  -5.178  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -2.524  -2.616  -6.324  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.085  -3.618  -0.673  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.888  -3.375  -2.749  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.408  -5.867  -1.907  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.352  -5.705  -3.379  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       1.329  -4.549  -2.689  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       0.867  -5.550  -4.065  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.195  -2.667  -3.562  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       1.264  -3.303  -4.799  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.020  -4.453  -5.482  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -0.257  -1.116  -4.606  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -1.587  -0.450  -5.464  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -2.841  -3.511  -6.651  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -3.075  -1.825  -6.603  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.485  -5.204  -0.116  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.523  -5.905   0.615  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.351  -4.946   1.455  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.569  -4.847   1.302  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.902  -6.931   1.560  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.935  -7.914   2.081  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.731  -7.567   2.981  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.990  -9.053   1.579  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.585  -5.124   0.271  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.157  -6.429  -0.085  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -2.068  -7.439   1.100  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.515  -6.387   2.410  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.674  -4.175   2.272  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.313  -3.329   3.273  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.422  -1.907   2.747  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.344  -0.934   3.515  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.489  -3.314   4.581  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -3.031  -4.650   5.122  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.679  -5.849   4.927  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.924  -4.950   5.843  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.974  -6.806   5.517  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.893  -6.318   6.092  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.692  -4.132   2.214  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.297  -3.724   3.480  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.599  -2.727   4.415  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.073  -2.828   5.349  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.485  -6.021   4.392  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -1.181  -4.235   6.171  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -3.247  -7.851   5.507  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.614  -1.800   1.448  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.733  -0.529   0.756  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.831   0.338   1.347  1.00  0.00           C  
ATOM    259  O   ALA A  19      -7.012   0.019   1.245  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.023  -0.755  -0.710  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.677  -2.636   0.942  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.784  -0.016   0.833  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.249  -1.378  -1.133  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.023   0.203  -1.209  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -5.985  -1.231  -0.824  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.431   1.388   2.018  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.374   2.344   2.535  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.680   3.373   1.458  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.811   3.823   1.305  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.824   3.017   3.789  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.830   3.920   4.479  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.264   4.521   5.745  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -5.096   5.348   5.476  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -4.298   5.874   6.424  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -4.572   5.697   7.712  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -3.242   6.585   6.076  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.477   1.473   2.210  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.288   1.831   2.784  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.513   2.254   4.488  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.965   3.613   3.517  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -7.103   4.717   3.803  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -7.708   3.338   4.724  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.020   5.129   6.218  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -5.977   3.721   6.411  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -4.934   5.496   4.515  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -5.370   5.173   8.026  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -3.996   6.088   8.438  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -2.999   6.765   5.121  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -2.608   6.968   6.757  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.665   3.702   0.686  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.799   4.679  -0.372  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.235   4.104  -1.665  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.958   3.850  -2.612  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.042   5.971  -0.009  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.488   6.693   1.608  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.802   3.262   0.815  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.847   4.907  -0.502  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.985   5.757   0.016  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.233   6.713  -0.769  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.948   3.856  -1.663  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.231   3.373  -2.812  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.463   2.105  -2.426  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.444   2.163  -1.742  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.274   4.482  -3.276  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.270   4.113  -4.744  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.395   4.009  -0.863  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.933   3.154  -3.602  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.853   5.362  -3.509  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.601   4.716  -2.465  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.000   0.965  -2.775  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.812   0.990  -3.325  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.579   0.133  -2.473  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.843   3.204   8.977  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.164   2.787   7.750  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.178   3.910   6.725  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.572   4.880   6.827  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.268   2.278   8.041  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.182   3.267   8.761  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.469   2.608   9.222  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.216   1.473  10.130  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.035   1.055  11.100  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.157   1.725  11.380  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.726  -0.041  11.778  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.847   3.401   8.793  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.807   2.490   9.732  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.439   4.089   9.345  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.748   1.978   7.335  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.728   2.024   7.098  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.196   1.382   8.638  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.667   3.684   9.612  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.426   4.064   8.074  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.050   3.350   9.750  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.018   2.260   8.359  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.384   0.971   9.974  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.424   2.549  10.869  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.783   1.444  12.114  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.889  -0.553  11.561  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.300  -0.415  12.511  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.056   3.807   5.754  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.167   4.833   4.779  1.00  0.00           C  
ATOM     29  C   GLY A   2       0.895   4.374   3.387  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.746   4.451   2.513  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.678   3.052   5.708  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       0.466   5.612   5.030  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.159   5.244   4.813  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.284   3.932   3.166  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.697   3.518   1.841  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.364   4.667   1.116  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.945   4.517   0.036  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.552   2.281   1.903  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.631   0.869   2.558  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.898   3.895   3.929  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.214   3.293   1.306  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.404   2.460   2.544  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.891   2.022   0.911  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.346   5.796   1.762  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.671   7.037   1.133  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.372   7.802   0.980  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.146   8.476  -0.018  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.697   7.821   1.948  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.229   6.884   2.289  1.00  0.00           S  
ATOM     50  H   CYS A   4      -1.141   5.773   2.720  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.050   6.821   0.148  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.258   8.091   2.897  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.971   8.716   1.410  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.501   7.623   1.971  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.833   8.196   2.008  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.512   7.710   3.288  1.00  0.00           C  
ATOM     57  O   ASN A   5       1.973   7.903   4.381  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.750   9.720   2.024  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.081  10.388   1.753  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.854  10.662   2.662  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.347  10.681   0.508  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.248   7.088   2.743  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.389   7.861   1.146  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.031  10.008   1.276  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.388  10.036   2.992  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.688  10.465  -0.186  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.206  11.106   0.296  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.625   7.028   3.158  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.356   6.562   4.332  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.580   5.052   4.355  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.364   4.401   5.378  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.963   6.848   2.256  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.316   7.052   4.361  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.798   6.847   5.211  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.984   4.504   3.239  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.283   3.085   3.102  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.147   2.971   1.855  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.318   3.984   1.161  1.00  0.00           O  
ATOM     79  CB  ARG A   7       3.962   2.252   2.976  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.121   0.721   2.845  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.802   0.073   4.053  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.020   0.169   5.288  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       4.436  -0.297   6.486  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.619  -0.894   6.600  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       3.657  -0.178   7.557  1.00  0.00           N  
ATOM     86  H   ARG A   7       5.131   5.052   2.438  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.841   2.786   3.977  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.361   2.437   3.853  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.418   2.609   2.114  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.141   0.282   2.733  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       4.703   0.512   1.959  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.943  -0.977   3.845  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.762   0.540   4.207  1.00  0.00           H  
ATOM     94  HE  ARG A   7       3.141   0.594   5.206  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.237  -1.037   5.823  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.970  -1.207   7.487  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       2.747   0.244   7.550  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       3.947  -0.514   8.458  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.711   1.803   1.585  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.542   1.602   0.413  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.747   1.581  -0.882  1.00  0.00           C  
ATOM    102  O   GLY A   8       6.614   0.532  -1.525  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.588   1.051   2.200  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.269   2.399   0.364  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.065   0.663   0.515  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.202   2.723  -1.232  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.472   2.879  -2.447  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.072   2.327  -2.368  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.591   1.935  -1.284  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.290   3.484  -0.615  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.426   3.926  -2.698  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.011   2.354  -3.222  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.404   2.334  -3.486  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.084   1.761  -3.594  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.213   0.343  -4.046  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.458  -0.549  -3.614  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.215   2.543  -4.576  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -0.409   1.788  -4.925  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.815   2.756  -4.274  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.629   1.776  -2.618  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.028   3.533  -4.193  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       1.747   2.618  -5.512  1.00  0.00           H  
ATOM    123  N   SER A  11       3.197   0.112  -4.874  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.437  -1.184  -5.394  1.00  0.00           C  
ATOM    125  C   SER A  11       4.292  -1.938  -4.403  1.00  0.00           C  
ATOM    126  O   SER A  11       5.514  -1.992  -4.496  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.079  -1.131  -6.791  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.120  -2.419  -7.395  1.00  0.00           O  
ATOM    129  H   SER A  11       3.796   0.851  -5.106  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.483  -1.683  -5.456  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.510  -0.467  -7.424  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.089  -0.759  -6.699  1.00  0.00           H  
ATOM    133  HG  SER A  11       5.042  -2.599  -7.615  1.00  0.00           H  
ATOM    134  N   SER A  12       3.638  -2.408  -3.402  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.224  -3.148  -2.364  1.00  0.00           C  
ATOM    136  C   SER A  12       3.167  -4.100  -1.900  1.00  0.00           C  
ATOM    137  O   SER A  12       1.988  -3.888  -2.193  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.637  -2.212  -1.230  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.339  -2.906  -0.223  1.00  0.00           O  
ATOM    140  H   SER A  12       2.670  -2.249  -3.348  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.085  -3.684  -2.735  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.262  -1.422  -1.615  1.00  0.00           H  
ATOM    143  HB3 SER A  12       3.742  -1.794  -0.795  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.269  -2.655  -0.280  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.550  -5.094  -1.166  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.625  -6.114  -0.742  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.712  -5.570   0.343  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.503  -5.801   0.319  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.384  -7.337  -0.244  1.00  0.00           C  
ATOM    150  CG  ARG A  13       2.510  -8.534   0.031  1.00  0.00           C  
ATOM    151  CD  ARG A  13       3.324  -9.695   0.549  1.00  0.00           C  
ATOM    152  NE  ARG A  13       2.515 -10.901   0.634  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       2.793 -11.983   1.365  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       3.845 -12.002   2.186  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       1.999 -13.039   1.287  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.488  -5.114  -0.881  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.013  -6.398  -1.584  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       4.113  -7.620  -0.990  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.901  -7.082   0.668  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.769  -8.264   0.770  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       2.017  -8.828  -0.883  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       4.153  -9.871  -0.120  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.694  -9.450   1.532  1.00  0.00           H  
ATOM    164  HE  ARG A  13       1.710 -10.875   0.068  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.461 -11.217   2.287  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.054 -12.803   2.754  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       1.192 -13.062   0.694  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       2.150 -13.875   1.825  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.294  -4.789   1.234  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.587  -4.220   2.380  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.432  -3.358   1.898  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.697  -3.588   2.236  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.573  -3.388   3.231  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.205  -3.246   4.678  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.725  -3.963   5.711  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.256  -2.347   5.260  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.150  -3.574   6.893  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.250  -2.591   6.645  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.413  -1.370   4.753  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.433  -1.896   7.515  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.397  -0.681   5.622  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.382  -0.949   6.988  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.253  -4.603   1.129  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.154  -5.002   2.982  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.546  -3.851   3.202  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.647  -2.397   2.808  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.480  -4.728   5.600  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.354  -3.943   7.781  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.383  -1.145   3.697  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.431  -2.090   8.577  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.062   0.080   5.240  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.038  -0.389   7.635  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.727  -2.426   1.058  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.250  -1.504   0.531  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.139  -2.096  -0.529  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.080  -1.464  -0.988  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.444  -0.315   0.017  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.011   0.770   1.350  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.652  -2.314   0.773  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.872  -1.187   1.356  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.272  -0.716  -0.547  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.235   0.201  -0.633  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.807  -3.243  -0.975  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.659  -3.941  -1.903  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.753  -4.667  -1.127  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.928  -4.656  -1.516  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.845  -4.917  -2.723  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -1.568  -5.534  -3.899  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.624  -6.435  -4.661  1.00  0.00           C  
ATOM    210  NE  ARG A  16       0.590  -5.710  -5.091  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       1.859  -6.080  -4.808  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       2.098  -7.152  -4.051  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       2.879  -5.369  -5.280  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.063  -3.592  -0.687  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -2.123  -3.217  -2.555  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.027  -4.406  -3.100  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.518  -5.715  -2.072  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -2.406  -6.112  -3.538  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -1.916  -4.749  -4.556  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -0.343  -7.256  -4.021  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -1.132  -6.815  -5.536  1.00  0.00           H  
ATOM    222  HE  ARG A  16       0.416  -4.899  -5.624  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       1.375  -7.731  -3.665  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.032  -7.441  -3.813  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       2.751  -4.558  -5.853  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       3.837  -5.618  -5.100  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.374  -5.250  -0.011  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.317  -6.015   0.798  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.032  -5.118   1.797  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.248  -5.161   1.938  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.593  -7.117   1.571  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.554  -8.177   2.082  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.741  -9.196   1.386  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.163  -8.014   3.171  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.432  -5.191   0.266  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.040  -6.475   0.141  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.816  -7.562   0.968  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.122  -6.659   2.430  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.271  -4.280   2.457  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.759  -3.436   3.554  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.982  -2.011   3.046  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.880  -1.043   3.801  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.709  -3.401   4.697  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.116  -4.740   5.073  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.849  -5.867   5.318  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.821  -5.115   5.190  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.011  -6.870   5.567  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.757  -6.468   5.503  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.318  -4.198   2.221  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.683  -3.846   3.933  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.892  -2.763   4.397  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.168  -2.979   5.580  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.826  -5.921   5.299  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       0.032  -4.460   5.073  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.322  -7.882   5.780  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.347  -1.911   1.787  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.520  -0.647   1.072  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.465   0.338   1.763  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.567  -0.022   2.212  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.016  -0.918  -0.332  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.517  -2.751   1.314  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.545  -0.186   0.987  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.366  -1.635  -0.814  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.009   0.004  -0.895  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -6.021  -1.309  -0.290  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.017   1.569   1.847  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -5.821   2.647   2.387  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.242   3.556   1.236  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.418   3.743   0.983  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.039   3.426   3.454  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.840   4.509   4.163  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -7.057   3.935   4.863  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.821   4.955   5.569  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -9.017   4.755   6.147  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.626   3.573   6.039  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -9.601   5.738   6.825  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.111   1.733   1.522  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.707   2.213   2.825  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.691   2.731   4.203  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.184   3.890   2.985  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -5.211   4.991   4.896  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -6.163   5.237   3.432  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.703   3.492   4.121  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.739   3.181   5.569  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.374   5.832   5.614  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.217   2.811   5.531  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -10.520   3.390   6.464  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -9.177   6.641   6.931  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -10.502   5.628   7.254  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.272   4.098   0.533  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.557   4.865  -0.660  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.086   4.078  -1.860  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.889   3.554  -2.627  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.904   6.256  -0.622  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.471   7.327   0.748  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.341   4.007   0.818  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.631   4.971  -0.722  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.836   6.133  -0.524  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.113   6.769  -1.550  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.793   3.916  -1.976  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.229   3.182  -3.065  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.679   1.873  -2.510  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.651   1.852  -1.830  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.130   4.013  -3.761  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.590   3.363  -5.386  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.158   4.276  -1.316  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.022   2.967  -3.765  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.496   5.017  -3.920  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.265   4.052  -3.116  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.417   0.808  -2.697  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -4.220   0.899  -3.251  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -3.134  -0.031  -2.275  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.282   3.420   8.733  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.143   2.718   7.526  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.014   3.652   6.337  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.974   4.234   5.856  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.607   2.319   7.622  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.993   1.577   8.882  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.489   1.458   8.967  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.102   2.782   8.862  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.402   3.045   8.972  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.258   2.075   9.297  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.837   4.286   8.770  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.277   3.712   8.644  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.252   2.828   9.586  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.265   4.290   8.887  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.464   1.838   7.400  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.204   3.215   7.555  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.844   1.693   6.773  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.550   0.592   8.876  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.636   2.131   9.737  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.843   0.841   8.154  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.761   1.020   9.914  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.461   3.506   8.674  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.957   1.132   9.467  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.239   2.260   9.406  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.200   5.025   8.531  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.806   4.548   8.840  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.232   3.819   5.860  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.502   4.758   4.805  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.189   4.214   3.453  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.038   4.158   2.586  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.986   3.301   6.216  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       0.924   5.657   4.956  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.549   5.014   4.826  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.025   3.836   3.288  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.534   3.284   2.042  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.255   4.371   1.281  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.059   4.134   0.349  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.437   2.130   2.370  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.600   0.895   3.407  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.595   3.921   4.086  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.306   2.936   1.460  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.295   2.506   2.907  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.753   1.646   1.458  1.00  0.00           H  
ATOM     44  N   CYS A   4      -0.977   5.550   1.730  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.390   6.772   1.139  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.107   7.556   0.938  1.00  0.00           C  
ATOM     47  O   CYS A   4       0.222   8.000  -0.160  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.357   7.503   2.082  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.755   6.469   2.668  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.425   5.578   2.537  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -1.847   6.576   0.187  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -1.807   7.813   2.957  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.768   8.370   1.588  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.653   7.632   2.001  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.956   8.234   2.023  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.673   7.761   3.271  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.194   8.001   4.376  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.826   9.758   2.040  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.162  10.478   2.072  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.756  10.749   1.033  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.624  10.823   3.249  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.325   7.306   2.858  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.507   7.924   1.150  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.266  10.054   1.167  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.264  10.038   2.918  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       3.098  10.610   4.050  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.492  11.283   3.303  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.758   7.043   3.109  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.532   6.628   4.269  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.288   5.314   4.092  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.483   5.244   4.403  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.028   6.782   2.203  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.250   7.404   4.488  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.864   6.543   5.112  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.627   4.274   3.592  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.283   3.003   3.412  1.00  0.00           C  
ATOM     77  C   ARG A   7       5.946   2.931   2.037  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.044   3.951   1.351  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.333   1.811   3.625  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.897   1.590   5.068  1.00  0.00           C  
ATOM     81  CD  ARG A   7       3.943   0.102   5.453  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.313  -0.420   5.378  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.739  -1.562   5.910  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       4.956  -2.255   6.712  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       6.978  -1.974   5.685  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.696   4.340   3.289  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.039   2.980   4.182  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.440   1.983   3.041  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.814   0.918   3.266  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       4.553   2.143   5.722  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       2.884   1.950   5.173  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       3.584  -0.036   6.462  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.327  -0.496   4.794  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.952   0.127   4.867  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       4.029  -1.976   6.968  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.255  -3.127   7.111  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.627  -1.455   5.124  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.319  -2.835   6.077  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.398   1.734   1.657  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.086   1.504   0.387  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.355   2.038  -0.831  1.00  0.00           C  
ATOM    102  O   GLY A   8       6.986   2.570  -1.748  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.304   0.974   2.269  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.058   1.972   0.430  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       7.228   0.439   0.267  1.00  0.00           H  
ATOM    106  N   GLY A   9       5.047   1.889  -0.857  1.00  0.00           N  
ATOM    107  CA  GLY A   9       4.282   2.405  -1.954  1.00  0.00           C  
ATOM    108  C   GLY A   9       3.116   1.516  -2.300  1.00  0.00           C  
ATOM    109  O   GLY A   9       2.689   0.702  -1.479  1.00  0.00           O  
ATOM    110  H   GLY A   9       4.588   1.404  -0.142  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       3.910   3.384  -1.686  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       4.923   2.499  -2.817  1.00  0.00           H  
ATOM    113  N   CYS A  10       2.638   1.638  -3.517  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.453   0.924  -3.979  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.796  -0.442  -4.551  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.921  -1.313  -4.691  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.754   1.746  -5.047  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.381   3.451  -4.544  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.091   2.252  -4.135  1.00  0.00           H  
ATOM    120  HA  CYS A  10       0.778   0.805  -3.147  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.386   1.796  -5.921  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.177   1.267  -5.309  1.00  0.00           H  
ATOM    123  N   SER A  11       3.036  -0.630  -4.889  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.470  -1.864  -5.467  1.00  0.00           C  
ATOM    125  C   SER A  11       3.915  -2.787  -4.340  1.00  0.00           C  
ATOM    126  O   SER A  11       3.841  -4.012  -4.455  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.612  -1.598  -6.465  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.827  -2.702  -7.337  1.00  0.00           O  
ATOM    129  H   SER A  11       3.693   0.083  -4.729  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.633  -2.309  -5.985  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.376  -0.728  -7.058  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.523  -1.415  -5.916  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.207  -3.401  -7.090  1.00  0.00           H  
ATOM    134  N   SER A  12       4.347  -2.177  -3.249  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.763  -2.851  -2.075  1.00  0.00           C  
ATOM    136  C   SER A  12       3.589  -3.623  -1.480  1.00  0.00           C  
ATOM    137  O   SER A  12       2.530  -3.044  -1.210  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.272  -1.809  -1.118  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.256  -1.004  -1.753  1.00  0.00           O  
ATOM    140  H   SER A  12       4.414  -1.202  -3.206  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.570  -3.519  -2.329  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.454  -1.185  -0.786  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.720  -2.309  -0.279  1.00  0.00           H  
ATOM    144  HG  SER A  12       7.059  -1.533  -1.845  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.805  -4.908  -1.255  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.761  -5.856  -0.863  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.911  -5.422   0.337  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.718  -5.686   0.361  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.338  -7.253  -0.642  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.364  -7.364   0.471  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.839  -8.791   0.605  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.723  -9.712   0.864  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       3.666 -10.986   0.461  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.668 -11.513  -0.237  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       2.603 -11.725   0.755  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.724  -5.236  -1.364  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.097  -5.917  -1.711  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       2.530  -7.928  -0.404  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.799  -7.581  -1.562  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       5.207  -6.729   0.242  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.912  -7.052   1.401  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       5.328  -9.080  -0.313  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       5.539  -8.846   1.425  1.00  0.00           H  
ATOM    164  HE  ARG A  13       2.982  -9.325   1.384  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       5.484 -10.979  -0.474  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.659 -12.458  -0.572  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       1.824 -11.363   1.274  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       2.522 -12.681   0.463  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.513  -4.726   1.292  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.798  -4.303   2.500  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.665  -3.370   2.121  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.486  -3.637   2.376  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.764  -3.593   3.463  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.338  -3.608   4.902  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.829  -4.429   5.851  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.360  -2.785   5.564  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.225  -4.194   7.052  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.322  -3.196   6.909  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.515  -1.757   5.160  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.479  -2.619   7.843  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.325  -1.184   6.093  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.334  -1.618   7.418  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.464  -4.502   1.191  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.348  -5.151   2.988  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.728  -4.074   3.410  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.867  -2.563   3.155  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.599  -5.155   5.653  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.409  -4.674   7.891  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.505  -1.406   4.139  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.456  -2.939   8.874  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -0.989  -0.387   5.793  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.009  -1.150   8.118  1.00  0.00           H  
ATOM    193  N   CYS A  15       1.004  -2.329   1.449  1.00  0.00           N  
ATOM    194  CA  CYS A  15       0.070  -1.324   1.065  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.682  -1.668  -0.185  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.615  -0.979  -0.564  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.792  -0.053   0.918  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.226   0.678   2.519  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.935  -2.207   1.184  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.638  -1.205   1.872  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.684  -0.311   0.364  1.00  0.00           H  
ATOM    202  HB3 CYS A  15       0.190   0.624   0.343  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.247  -2.686  -0.841  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -0.953  -3.209  -1.987  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.133  -4.062  -1.502  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.177  -4.165  -2.167  1.00  0.00           O  
ATOM    207  CB  ARG A  16       0.000  -4.034  -2.842  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.577  -4.522  -4.153  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.459  -5.309  -4.927  1.00  0.00           C  
ATOM    210  NE  ARG A  16       0.906  -6.493  -4.183  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       1.849  -7.352  -4.590  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       2.529  -7.132  -5.714  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       2.118  -8.416  -3.854  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.620  -3.052  -0.558  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.330  -2.379  -2.564  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.873  -3.439  -3.063  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.305  -4.897  -2.268  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.427  -5.156  -3.949  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.888  -3.672  -4.742  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.032  -5.621  -5.868  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       1.311  -4.672  -5.112  1.00  0.00           H  
ATOM    222  HE  ARG A  16       0.440  -6.648  -3.328  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       2.364  -6.326  -6.287  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.240  -7.772  -6.017  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       1.628  -8.590  -2.995  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       2.801  -9.104  -4.114  1.00  0.00           H  
ATOM    227  N   ASP A  17      -1.971  -4.662  -0.337  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.021  -5.486   0.243  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.847  -4.656   1.202  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.062  -4.531   1.066  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.429  -6.680   1.001  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.486  -7.718   1.354  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.198  -7.571   2.366  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.629  -8.708   0.622  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.119  -4.563   0.140  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.656  -5.848  -0.550  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.631  -7.134   0.434  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.010  -6.308   1.925  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.163  -4.010   2.121  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.783  -3.251   3.211  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.971  -1.794   2.784  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.981  -0.874   3.609  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.888  -3.314   4.470  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.406  -4.700   4.848  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.126  -5.853   4.656  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.226  -5.094   5.371  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.391  -6.886   5.056  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.216  -6.481   5.501  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.179  -4.025   2.097  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.744  -3.689   3.435  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.012  -2.703   4.305  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.439  -2.912   5.306  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.013  -5.917   4.245  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.412  -4.435   5.645  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.715  -7.917   5.013  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.150  -1.616   1.489  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.343  -0.324   0.847  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.456   0.479   1.493  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.607   0.037   1.532  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.667  -0.529  -0.624  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.139  -2.426   0.938  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.416   0.228   0.903  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.751   0.430  -1.113  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.600  -1.063  -0.713  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -3.878  -1.102  -1.090  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.102   1.625   2.033  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.086   2.530   2.577  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.480   3.538   1.498  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.649   3.891   1.354  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.560   3.255   3.837  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.589   4.193   4.470  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -7.810   3.419   4.942  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -8.946   4.275   5.273  1.00  0.00           N  
ATOM    274  CZ  ARG A  20     -10.189   3.814   5.497  1.00  0.00           C  
ATOM    275  NH1 ARG A  20     -10.406   2.500   5.543  1.00  0.00           N  
ATOM    276  NH2 ARG A  20     -11.201   4.661   5.709  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.150   1.836   2.085  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.948   1.934   2.832  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.275   2.516   4.571  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.692   3.836   3.566  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.139   4.695   5.315  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -6.894   4.922   3.734  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -8.126   2.739   4.167  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -7.534   2.858   5.823  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -8.749   5.238   5.288  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.671   1.826   5.424  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -11.329   2.127   5.689  1.00  0.00           H  
ATOM    288 HH21 ARG A  20     -11.092   5.657   5.715  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -12.133   4.319   5.871  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.501   3.974   0.734  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.743   4.917  -0.336  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.358   4.300  -1.671  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.218   3.940  -2.464  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.961   6.212  -0.100  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.316   7.012   1.494  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.585   3.671   0.891  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.798   5.141  -0.346  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.906   5.984  -0.120  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.181   6.919  -0.885  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.069   4.118  -1.885  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.583   3.580  -3.132  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.343   2.076  -3.008  1.00  0.00           C  
ATOM    303  O   CYS A  22      -4.192   1.277  -3.391  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.326   4.338  -3.582  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.543   3.722  -5.106  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.404   4.336  -1.196  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.363   3.731  -3.866  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.597   5.367  -3.766  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.591   4.301  -2.792  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.215   1.683  -2.445  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -1.567   2.357  -2.155  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.075   0.717  -2.350  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -1.540   4.108   7.832  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.818   3.173   6.944  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.109   3.987   5.877  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.693   4.942   5.351  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.798   2.208   6.235  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.639   1.346   7.158  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.809   0.292   7.855  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.581  -0.413   8.853  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.401  -1.670   9.246  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.442  -2.421   8.709  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.174  -2.166  10.199  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.231   4.661   7.286  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.876   4.815   8.209  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.026   3.666   8.637  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.113   2.615   7.538  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.459   2.768   5.592  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.215   1.549   5.609  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.092   1.976   7.908  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.411   0.864   6.578  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.456  -0.416   7.120  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.965   0.765   8.330  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.289   0.136   9.262  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.824  -2.080   8.001  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.303  -3.372   8.998  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.880  -1.591  10.627  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.099  -3.118  10.505  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.126   3.609   5.493  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.844   4.372   4.485  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.277   4.244   3.091  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.827   4.768   2.148  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.626   2.855   5.884  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.790   5.418   4.751  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.882   4.083   4.462  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.164   3.577   2.967  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.513   3.443   1.696  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.313   4.708   1.416  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.994   4.821   0.415  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.416   2.226   1.725  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.567   0.762   2.359  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.207   3.149   3.764  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.236   3.319   0.929  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.291   2.407   2.330  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.729   2.004   0.716  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.277   5.622   2.349  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.851   6.920   2.158  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.742   7.938   2.116  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.771   8.880   1.329  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.875   7.229   3.236  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.264   6.049   3.259  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.858   5.409   3.209  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.326   6.923   1.192  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.396   7.196   4.203  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.282   8.214   3.068  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.253   7.717   2.939  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.427   8.544   2.970  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.529   7.804   3.684  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.434   7.541   4.886  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.143   9.861   3.673  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.300  10.826   3.572  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.183  10.859   4.429  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       2.308  11.613   2.527  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.205   6.982   3.580  1.00  0.00           H  
ATOM     63  HA  ASN A   5       1.732   8.738   1.954  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.264  10.301   3.228  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       0.951   9.658   4.716  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       1.573  11.543   1.879  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.049  12.242   2.396  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.529   7.409   2.955  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.627   6.700   3.544  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.892   5.403   2.833  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.791   5.346   1.595  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.529   7.571   1.985  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.512   7.318   3.494  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.397   6.491   4.578  1.00  0.00           H  
ATOM     75  N   ARG A   7       5.207   4.359   3.617  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.556   3.022   3.130  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.730   3.133   2.092  1.00  0.00           C  
ATOM     78  O   ARG A   7       7.391   4.169   2.014  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.299   2.339   2.519  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.397   0.831   2.180  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.654  -0.055   3.406  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.921   0.212   4.089  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.268  -0.306   5.278  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.478  -1.191   5.884  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.408   0.053   5.840  1.00  0.00           N  
ATOM     86  H   ARG A   7       5.194   4.479   4.589  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.842   2.493   4.029  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.467   2.467   3.196  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.093   2.877   1.610  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.446   0.538   1.762  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.156   0.659   1.434  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       3.855   0.102   4.115  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       4.630  -1.094   3.106  1.00  0.00           H  
ATOM     94  HE  ARG A   7       6.529   0.834   3.632  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       4.613  -1.512   5.493  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.713  -1.583   6.778  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       8.034   0.706   5.403  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.710  -0.299   6.732  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.040   2.078   1.376  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.990   2.191   0.309  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.283   2.616  -0.952  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.684   3.581  -1.615  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.667   1.192   1.555  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.737   2.925   0.574  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.463   1.237   0.141  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.209   1.916  -1.268  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.411   2.244  -2.409  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.080   1.535  -2.374  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.835   0.711  -1.486  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.938   1.137  -0.736  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.242   3.311  -2.419  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       5.939   1.956  -3.305  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.226   1.840  -3.331  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.902   1.224  -3.429  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.005  -0.181  -4.013  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.155  -1.036  -3.771  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.978   2.066  -4.312  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.747   3.797  -3.777  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.479   2.518  -3.994  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.484   1.162  -2.437  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.389   2.096  -5.309  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.005   1.598  -4.348  1.00  0.00           H  
ATOM    123  N   SER A  11       3.065  -0.409  -4.758  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.305  -1.676  -5.420  1.00  0.00           C  
ATOM    125  C   SER A  11       3.698  -2.763  -4.402  1.00  0.00           C  
ATOM    126  O   SER A  11       3.534  -3.960  -4.658  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.397  -1.490  -6.498  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.652  -2.682  -7.222  1.00  0.00           O  
ATOM    129  H   SER A  11       3.709   0.320  -4.872  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.387  -1.974  -5.906  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.071  -0.736  -7.199  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.311  -1.159  -6.028  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.852  -2.855  -7.736  1.00  0.00           H  
ATOM    134  N   SER A  12       4.190  -2.334  -3.251  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.605  -3.204  -2.203  1.00  0.00           C  
ATOM    136  C   SER A  12       3.391  -3.986  -1.668  1.00  0.00           C  
ATOM    137  O   SER A  12       2.320  -3.399  -1.443  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.203  -2.324  -1.133  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.135  -1.417  -1.723  1.00  0.00           O  
ATOM    140  H   SER A  12       4.283  -1.380  -3.055  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.363  -3.880  -2.570  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.422  -1.764  -0.639  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.725  -2.936  -0.420  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.515  -1.858  -2.494  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.561  -5.297  -1.458  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.457  -6.195  -1.049  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.747  -5.772   0.242  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.606  -6.169   0.483  1.00  0.00           O  
ATOM    149  CB  ARG A  13       2.879  -7.670  -0.989  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.055  -7.985  -0.076  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.267  -9.490   0.020  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.449 -10.109  -1.304  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       3.802 -11.212  -1.741  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       2.983 -11.885  -0.927  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       3.996 -11.645  -2.983  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.453  -5.674  -1.605  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.728  -6.095  -1.838  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       2.035  -8.250  -0.644  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.130  -7.995  -1.987  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.946  -7.525  -0.476  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.851  -7.593   0.910  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       5.142  -9.681   0.621  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.401  -9.925   0.495  1.00  0.00           H  
ATOM    164  HE  ARG A  13       5.093  -9.645  -1.888  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       2.833 -11.599   0.023  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       2.484 -12.703  -1.225  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       4.612 -11.176  -3.622  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       3.538 -12.464  -3.335  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.415  -4.981   1.043  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.853  -4.418   2.261  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.685  -3.530   1.874  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.414  -3.715   2.331  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.950  -3.615   2.962  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.705  -3.229   4.385  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       3.041  -3.949   5.478  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       2.136  -2.017   4.874  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.705  -3.267   6.618  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       2.151  -2.086   6.274  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       1.612  -0.889   4.273  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       1.672  -1.072   7.065  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14       1.139   0.119   5.067  1.00  0.00           C  
ATOM    182  CH2 TRP A  14       1.173   0.019   6.447  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.348  -4.778   0.813  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.462  -5.179   2.915  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.855  -4.202   2.965  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       3.126  -2.712   2.395  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.504  -4.922   5.426  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.838  -3.576   7.543  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       1.572  -0.790   3.198  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       1.688  -1.131   8.142  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14       0.733   1.004   4.599  1.00  0.00           H  
ATOM    192  HH2 TRP A  14       0.793   0.834   7.045  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.926  -2.646   0.954  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.069  -1.733   0.476  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.973  -2.351  -0.537  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.994  -1.801  -0.868  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.570  -0.519  -0.079  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.107   0.627   1.208  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.809  -2.594   0.542  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.666  -1.433   1.324  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.408  -0.857  -0.670  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.166  -0.051  -0.705  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.579  -3.463  -1.065  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.468  -4.205  -1.933  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.617  -4.784  -1.115  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.744  -4.927  -1.608  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.736  -5.309  -2.691  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.310  -4.810  -3.688  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.316  -3.894  -4.728  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -1.459  -4.538  -5.385  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -2.525  -3.901  -5.887  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -2.584  -2.568  -5.897  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -3.531  -4.603  -6.370  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.348  -3.731  -0.885  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.888  -3.502  -2.638  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.258  -5.960  -1.975  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.471  -5.885  -3.235  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       1.073  -4.265  -3.153  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       0.754  -5.660  -4.186  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -0.643  -2.982  -4.249  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       0.427  -3.656  -5.475  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.415  -5.521  -5.414  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -1.859  -1.970  -5.548  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -3.387  -2.085  -6.260  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -3.533  -5.606  -6.371  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -4.347  -4.172  -6.768  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.332  -5.080   0.143  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.325  -5.638   1.048  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.960  -4.539   1.887  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.179  -4.369   1.902  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.688  -6.655   1.988  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.731  -7.436   2.755  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.131  -7.029   3.867  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.181  -8.477   2.251  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.419  -4.924   0.468  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.086  -6.132   0.463  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -2.055  -7.331   1.433  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.077  -6.121   2.701  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.108  -3.739   2.510  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.497  -2.681   3.458  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.771  -1.387   2.696  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.587  -0.273   3.215  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.357  -2.445   4.500  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -1.874  -3.691   5.217  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.660  -4.771   5.489  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.645  -4.013   5.684  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -1.930  -5.695   6.097  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.684  -5.290   6.245  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.147  -3.839   2.333  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.392  -2.994   3.974  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.500  -2.014   4.004  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -2.702  -1.748   5.250  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.601  -4.879   5.233  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       0.238  -3.390   5.628  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.314  -6.651   6.424  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.231  -1.551   1.474  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.550  -0.460   0.578  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.728   0.358   1.085  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.900   0.027   0.840  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.854  -0.982  -0.811  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.346  -2.481   1.188  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.668   0.163   0.511  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.054  -0.147  -1.464  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.704  -1.646  -0.776  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -3.991  -1.520  -1.177  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.427   1.365   1.852  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.431   2.271   2.333  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.683   3.334   1.284  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.815   3.545   0.851  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -6.004   2.906   3.657  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.793   1.912   4.797  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -7.054   1.111   5.091  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -8.191   1.970   5.459  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -9.439   1.532   5.675  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.733   0.241   5.513  1.00  0.00           N  
ATOM    276  NH2 ARG A  20     -10.389   2.385   6.043  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.491   1.443   2.131  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.343   1.713   2.482  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.078   3.440   3.500  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.764   3.611   3.956  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -5.003   1.228   4.523  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -5.506   2.454   5.687  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.319   0.535   4.217  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.852   0.436   5.909  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.982   2.928   5.560  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.051  -0.437   5.228  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -10.655  -0.121   5.680  1.00  0.00           H  
ATOM    288 HH21 ARG A  20     -10.221   3.366   6.172  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -11.335   2.092   6.214  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.631   3.983   0.862  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.732   5.002  -0.153  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.124   4.490  -1.451  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.822   4.314  -2.445  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.032   6.274   0.320  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.601   6.849   1.959  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.759   3.794   1.261  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.779   5.211  -0.312  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.972   6.079   0.383  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.207   7.067  -0.391  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.844   4.212  -1.426  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.127   3.705  -2.572  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.491   2.366  -2.212  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.478   2.312  -1.517  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.053   4.717  -2.997  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.102   4.261  -4.488  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.300   4.369  -0.621  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.828   3.566  -3.383  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.525   5.666  -3.197  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.353   4.838  -2.183  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.115   1.294  -2.619  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.918   1.409  -3.169  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.754   0.421  -2.359  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -1.401   3.512   8.228  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.157   3.084   7.597  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.035   3.952   6.365  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.954   4.443   5.798  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.260   1.619   7.206  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.062   0.929   6.904  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.944   0.848   8.142  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.269   0.203   9.285  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.859  -0.070  10.457  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.165   0.113  10.604  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.140  -0.535  11.467  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.203   3.393   7.578  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.334   4.527   8.452  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.592   2.987   9.104  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.663   3.244   8.279  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.740   1.080   8.010  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.883   1.546   6.327  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.863  -0.073   6.549  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.576   1.489   6.138  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.832   0.283   7.898  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.232   1.848   8.430  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.309   0.012   9.181  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.737   0.452   9.854  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.638  -0.060  11.473  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.152  -0.687  11.367  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.537  -0.745  12.363  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.271   4.113   5.911  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.571   5.042   4.863  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.222   4.610   3.460  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.986   4.801   2.565  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.039   3.617   6.281  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.065   5.978   5.049  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.629   5.230   4.889  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.075   4.096   3.262  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.364   3.818   1.897  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.103   5.044   1.394  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.688   5.061   0.309  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.231   2.562   1.822  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.410   1.087   2.494  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.468   3.908   4.056  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.528   3.697   1.298  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.171   2.697   2.337  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.442   2.361   0.782  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.112   6.047   2.255  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.665   7.346   1.978  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.608   8.424   2.272  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.753   9.584   1.902  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.809   7.567   2.924  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.966   6.158   3.063  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.748   5.878   3.146  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.024   7.400   0.963  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.398   7.764   3.905  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.331   8.439   2.577  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.457   8.005   2.923  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.469   8.937   3.467  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.933   8.525   3.189  1.00  0.00           C  
ATOM     57  O   ASN A   5       3.815   9.387   3.121  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.250   9.106   4.990  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.257  10.039   5.676  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.317   9.605   6.142  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       1.941  11.306   5.746  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.540   7.038   2.979  1.00  0.00           H  
ATOM     63  HA  ASN A   5       1.293   9.897   3.009  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.261   9.505   5.159  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.315   8.134   5.458  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       1.090  11.605   5.354  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       2.545  11.926   6.206  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.198   7.247   2.991  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.569   6.820   2.843  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.832   5.394   3.317  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.881   5.105   4.513  1.00  0.00           O  
ATOM     72  H   GLY A   6       2.499   6.569   2.878  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       4.841   6.887   1.801  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       5.195   7.493   3.409  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.923   4.512   2.378  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.304   3.138   2.574  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.317   2.832   1.500  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.803   3.768   0.838  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.103   2.188   2.418  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.317   1.829   3.688  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.151   1.031   4.688  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.179   1.860   5.306  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.192   1.411   6.065  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.392   0.105   6.223  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.015   2.275   6.643  1.00  0.00           N  
ATOM     86  H   ARG A   7       4.731   4.787   1.457  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.708   3.065   3.575  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.401   2.683   1.767  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.449   1.280   1.951  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       2.993   2.742   4.163  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       2.452   1.248   3.406  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       3.503   0.627   5.453  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       4.622   0.205   4.177  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.043   2.821   5.137  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       5.813  -0.594   5.795  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       7.150  -0.262   6.771  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       6.924   3.269   6.542  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.785   1.970   7.213  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.625   1.579   1.286  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.526   1.216   0.214  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.813   1.172  -1.130  1.00  0.00           C  
ATOM    102  O   GLY A   8       6.818   0.149  -1.812  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.266   0.867   1.860  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.324   1.940   0.169  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       7.937   0.239   0.418  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.190   2.276  -1.492  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.460   2.373  -2.732  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.091   1.728  -2.659  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.759   1.041  -1.689  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.239   3.043  -0.880  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.336   3.416  -2.984  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.030   1.888  -3.511  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.305   1.920  -3.689  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.975   1.338  -3.758  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.078  -0.114  -4.198  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.145  -0.899  -4.039  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.095   2.118  -4.734  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.913   3.892  -4.335  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.621   2.460  -4.446  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.538   1.378  -2.771  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.525   2.053  -5.722  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.109   1.680  -4.748  1.00  0.00           H  
ATOM    123  N   SER A  11       3.230  -0.464  -4.744  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.506  -1.802  -5.197  1.00  0.00           C  
ATOM    125  C   SER A  11       3.969  -2.669  -4.010  1.00  0.00           C  
ATOM    126  O   SER A  11       4.193  -3.878  -4.155  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.556  -1.767  -6.341  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.722  -3.037  -6.968  1.00  0.00           O  
ATOM    129  H   SER A  11       3.917   0.225  -4.872  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.583  -2.210  -5.576  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.232  -1.063  -7.093  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.508  -1.443  -5.948  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.851  -3.287  -7.304  1.00  0.00           H  
ATOM    134  N   SER A  12       4.092  -2.048  -2.831  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.422  -2.768  -1.633  1.00  0.00           C  
ATOM    136  C   SER A  12       3.311  -3.728  -1.328  1.00  0.00           C  
ATOM    137  O   SER A  12       2.134  -3.428  -1.547  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.610  -1.826  -0.456  1.00  0.00           C  
ATOM    139  OG  SER A  12       4.873  -2.528   0.744  1.00  0.00           O  
ATOM    140  H   SER A  12       3.946  -1.080  -2.777  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.337  -3.317  -1.801  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.445  -1.177  -0.656  1.00  0.00           H  
ATOM    143  HB3 SER A  12       3.696  -1.269  -0.333  1.00  0.00           H  
ATOM    144  HG  SER A  12       5.708  -2.201   1.104  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.675  -4.829  -0.758  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.750  -5.920  -0.495  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.750  -5.506   0.560  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.625  -6.014   0.607  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.502  -7.171  -0.050  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.534  -7.653  -1.050  1.00  0.00           C  
ATOM    151  CD  ARG A  13       5.273  -8.866  -0.530  1.00  0.00           C  
ATOM    152  NE  ARG A  13       6.333  -9.300  -1.446  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       7.230 -10.252  -1.176  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       7.201 -10.887  -0.004  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       8.149 -10.568  -2.079  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.613  -4.841  -0.461  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.222  -6.133  -1.413  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       4.001  -6.966   0.885  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       2.789  -7.966   0.107  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.035  -7.915  -1.971  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       5.243  -6.860  -1.235  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       5.714  -8.624   0.425  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       4.568  -9.674  -0.405  1.00  0.00           H  
ATOM    164  HE  ARG A  13       6.361  -8.826  -2.310  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       6.516 -10.673   0.698  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       7.845 -11.615   0.244  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       8.199 -10.116  -2.975  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       8.846 -11.270  -1.914  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.153  -4.551   1.377  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.309  -4.036   2.428  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.189  -3.251   1.792  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.976  -3.559   1.963  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.118  -3.120   3.369  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.554  -3.025   4.755  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.089  -3.589   5.856  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.356  -2.357   5.196  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.302  -3.350   6.947  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.238  -2.598   6.575  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.624  -1.593   4.567  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.817  -2.112   7.332  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.671  -1.106   5.321  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.760  -1.372   6.691  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.058  -4.186   1.259  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.868  -4.847   2.984  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.126  -3.499   3.447  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.146  -2.126   2.948  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.011  -4.149   5.837  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.479  -3.664   7.859  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.571  -1.378   3.510  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.905  -2.309   8.390  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.440  -0.517   4.844  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.597  -0.974   7.247  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.562  -2.287   1.013  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.351  -1.398   0.374  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.131  -2.056  -0.741  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.144  -1.541  -1.169  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.403  -0.218  -0.127  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.140   0.768   1.209  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.512  -2.131   0.853  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.047  -1.048   1.121  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.180  -0.582  -0.784  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.292   0.391  -0.672  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.638  -3.155  -1.242  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.393  -3.919  -2.208  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.518  -4.671  -1.524  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.643  -4.702  -2.019  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.519  -4.897  -3.001  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.437  -4.238  -3.980  1.00  0.00           C  
ATOM    209  CD  ARG A  16       1.200  -5.270  -4.795  1.00  0.00           C  
ATOM    210  NE  ARG A  16       0.295  -6.135  -5.566  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       0.666  -7.004  -6.512  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       1.918  -7.024  -6.962  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -0.229  -7.834  -7.032  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.273  -3.417  -0.985  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.835  -3.211  -2.893  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.065  -5.477  -2.302  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.163  -5.567  -3.551  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -0.125  -3.609  -4.651  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       1.143  -3.634  -3.427  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       1.868  -4.762  -5.473  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       1.778  -5.886  -4.121  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -0.656  -6.081  -5.314  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       2.639  -6.406  -6.640  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       2.211  -7.692  -7.652  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -1.191  -7.845  -6.744  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       0.006  -8.493  -7.750  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.236  -5.243  -0.371  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.229  -6.071   0.304  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.129  -5.234   1.183  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.342  -5.215   1.012  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.555  -7.117   1.191  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.540  -8.175   1.681  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.366  -7.901   2.575  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.500  -9.313   1.173  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.354  -5.111   0.039  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.820  -6.583  -0.439  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.722  -7.574   0.680  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.167  -6.605   2.059  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.522  -4.467   2.045  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.233  -3.745   3.086  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.349  -2.284   2.672  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.278  -1.381   3.516  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.447  -3.811   4.426  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.710  -5.099   4.742  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.269  -6.348   4.735  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.409  -5.285   5.073  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.323  -7.237   5.059  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.164  -6.637   5.276  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.548  -4.340   1.986  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.211  -4.180   3.222  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.706  -3.025   4.424  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.138  -3.617   5.233  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.190  -6.568   4.473  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.673  -4.498   5.166  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.483  -8.304   5.119  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.540  -2.071   1.377  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.625  -0.741   0.765  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.572   0.193   1.499  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.787   0.017   1.482  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.048  -0.840  -0.686  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.631  -2.870   0.818  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.631  -0.315   0.784  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.983   0.148  -1.119  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -6.061  -1.203  -0.748  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.380  -1.507  -1.210  1.00  0.00           H  
ATOM    266  N   ARG A  20      -4.994   1.154   2.174  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -5.757   2.166   2.851  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.137   3.253   1.846  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.218   3.818   1.908  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -4.942   2.733   4.023  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.661   3.777   4.870  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.966   3.258   5.464  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -6.780   2.083   6.330  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -7.771   1.472   6.997  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.005   1.944   6.929  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -7.523   0.392   7.727  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.019   1.136   2.241  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.657   1.704   3.227  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.656   1.917   4.668  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.045   3.182   3.624  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -5.010   4.082   5.677  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -5.872   4.627   4.239  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.411   4.046   6.052  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -7.636   2.999   4.658  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -5.858   1.746   6.395  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.244   2.758   6.393  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -9.770   1.508   7.411  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -6.611  -0.018   7.817  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -8.243  -0.079   8.246  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.239   3.510   0.909  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.476   4.476  -0.153  1.00  0.00           C  
ATOM    292  C   CYS A  21      -4.854   3.947  -1.447  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.558   3.437  -2.324  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.891   5.866   0.193  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.467   6.577   1.772  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.393   3.023   0.915  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.544   4.554  -0.291  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.815   5.788   0.254  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.146   6.561  -0.593  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.538   3.998  -1.533  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -2.831   3.529  -2.704  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.115   2.222  -2.357  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.035   2.230  -1.765  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.828   4.609  -3.174  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.027   4.290  -4.792  1.00  0.00           S  
ATOM    306  H   CYS A  22      -2.984   4.374  -0.811  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.552   3.344  -3.485  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.344   5.554  -3.255  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.048   4.702  -2.433  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.750   1.108  -2.649  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.606   1.175  -3.123  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.353   0.251  -2.384  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -1.284   3.271   8.175  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.772   2.680   6.934  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.263   3.784   6.041  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.989   4.727   5.790  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.876   1.905   6.152  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.272   0.536   6.703  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.043   0.594   8.000  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.181  -0.735   8.563  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.064  -1.112   9.488  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.923  -0.236  10.020  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.066  -2.368   9.897  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.094   3.893   7.983  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.543   3.905   8.542  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.513   2.597   8.929  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.031   2.002   7.184  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.770   2.512   6.132  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.538   1.775   5.134  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.888   0.038   5.969  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.377  -0.050   6.850  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.524   1.228   8.700  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.026   0.996   7.808  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.535  -1.393   8.214  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.944   0.733   9.758  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.579  -0.510  10.728  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.414  -3.032   9.519  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.700  -2.704  10.598  1.00  0.00           H  
ATOM     27  N   GLY A   2       0.959   3.661   5.510  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.489   4.671   4.626  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.084   4.434   3.208  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.841   4.670   2.276  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.557   2.902   5.695  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.159   5.654   4.922  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.566   4.650   4.669  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.124   4.013   3.053  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.671   3.676   1.765  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.406   4.861   1.204  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.251   4.737   0.338  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.580   2.479   1.896  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.755   1.044   2.649  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.667   3.945   3.864  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.150   3.427   1.109  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.428   2.753   2.504  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.922   2.191   0.913  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.148   5.983   1.789  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.554   7.252   1.262  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.283   8.107   1.180  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.075   8.866   0.230  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.641   7.902   2.144  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.008   6.756   2.618  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.669   5.947   2.642  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -1.916   7.089   0.261  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.199   8.291   3.048  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.082   8.721   1.597  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.577   7.920   2.192  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.902   8.531   2.301  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.624   7.932   3.523  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.166   8.099   4.660  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.781  10.048   2.499  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.112  10.809   2.394  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       4.197  10.270   2.642  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.030  12.073   2.071  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.289   7.369   2.942  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.469   8.314   1.411  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.090  10.413   1.757  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.354  10.229   3.476  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.146  12.469   1.916  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.858  12.597   2.005  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.703   7.204   3.298  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.488   6.697   4.420  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.726   5.192   4.407  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.688   4.551   5.458  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.962   7.016   2.371  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.448   7.192   4.421  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.974   6.956   5.332  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.931   4.631   3.240  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.242   3.219   3.088  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.043   3.064   1.790  1.00  0.00           C  
ATOM     78  O   ARG A   7       5.909   3.908   0.889  1.00  0.00           O  
ATOM     79  CB  ARG A   7       3.948   2.362   3.079  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.138   0.854   2.862  1.00  0.00           C  
ATOM     81  CD  ARG A   7       5.103   0.218   3.860  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.692   0.334   5.264  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.398  -0.182   6.286  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.583  -0.738   6.055  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       4.936  -0.111   7.528  1.00  0.00           N  
ATOM     86  H   ARG A   7       4.899   5.159   2.415  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.830   2.970   3.961  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.463   2.487   4.035  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.286   2.736   2.312  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.180   0.367   2.957  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       4.514   0.699   1.861  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       5.199  -0.833   3.631  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       6.063   0.696   3.744  1.00  0.00           H  
ATOM     94  HE  ARG A   7       3.837   0.790   5.432  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.964  -0.771   5.126  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       7.141  -1.175   6.763  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       4.056   0.322   7.741  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       5.437  -0.490   8.310  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.880   2.036   1.699  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.729   1.818   0.530  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.997   1.345  -0.722  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.227   0.229  -1.208  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.959   1.401   2.443  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.213   2.751   0.285  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.488   1.095   0.785  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.134   2.186  -1.234  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.445   1.905  -2.460  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.050   1.380  -2.246  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.809   0.546  -1.374  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.953   3.011  -0.732  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.384   2.817  -3.034  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.004   1.179  -3.030  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.140   1.852  -3.054  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.751   1.421  -2.999  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.610   0.061  -3.680  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.705  -0.710  -3.385  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.853   2.437  -3.707  1.00  0.00           C  
ATOM    118  SG  CYS A  10       1.061   4.174  -3.158  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.397   2.535  -3.708  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.458   1.339  -1.966  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.051   2.404  -4.768  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.175   2.154  -3.531  1.00  0.00           H  
ATOM    123  N   SER A  11       2.545  -0.224  -4.569  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.554  -1.454  -5.335  1.00  0.00           C  
ATOM    125  C   SER A  11       3.235  -2.571  -4.532  1.00  0.00           C  
ATOM    126  O   SER A  11       3.258  -3.740  -4.948  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.267  -1.219  -6.685  1.00  0.00           C  
ATOM    128  OG  SER A  11       3.196  -2.356  -7.536  1.00  0.00           O  
ATOM    129  H   SER A  11       3.256   0.436  -4.710  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.528  -1.735  -5.524  1.00  0.00           H  
ATOM    131  HB2 SER A  11       2.804  -0.385  -7.191  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.306  -0.986  -6.500  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.939  -2.923  -7.287  1.00  0.00           H  
ATOM    134  N   SER A  12       3.779  -2.207  -3.386  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.395  -3.155  -2.510  1.00  0.00           C  
ATOM    136  C   SER A  12       3.281  -3.999  -1.928  1.00  0.00           C  
ATOM    137  O   SER A  12       2.154  -3.516  -1.785  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.129  -2.422  -1.398  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.949  -3.280  -0.629  1.00  0.00           O  
ATOM    140  H   SER A  12       3.736  -1.267  -3.118  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.083  -3.771  -3.070  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.728  -1.620  -1.797  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.362  -2.036  -0.746  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.494  -3.803  -1.233  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.596  -5.207  -1.541  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.585  -6.170  -1.088  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.869  -5.667   0.153  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.700  -5.966   0.371  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.208  -7.551  -0.847  1.00  0.00           C  
ATOM    150  CG  ARG A  13       2.212  -8.614  -0.399  1.00  0.00           C  
ATOM    151  CD  ARG A  13       2.860  -9.978  -0.287  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.311 -10.483  -1.591  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.007 -11.614  -1.781  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.451 -12.315  -0.737  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       4.285 -12.018  -3.014  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.552  -5.427  -1.525  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.851  -6.251  -1.876  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.681  -7.888  -1.757  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.962  -7.455  -0.081  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.814  -8.337   0.567  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       1.407  -8.663  -1.117  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       3.711  -9.904   0.372  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       2.143 -10.672   0.126  1.00  0.00           H  
ATOM    164  HE  ARG A  13       3.032  -9.935  -2.359  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.300 -12.034   0.216  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.950 -13.179  -0.852  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       3.997 -11.513  -3.832  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       4.797 -12.865  -3.182  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.567  -4.856   0.909  1.00  0.00           N  
ATOM    170  CA  TRP A  14       2.054  -4.265   2.119  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.844  -3.393   1.785  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.258  -3.706   2.157  1.00  0.00           O  
ATOM    173  CB  TRP A  14       3.172  -3.449   2.787  1.00  0.00           C  
ATOM    174  CG  TRP A  14       3.011  -3.262   4.256  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       3.576  -4.026   5.230  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       2.251  -2.259   4.927  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       3.205  -3.563   6.464  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       2.395  -2.486   6.309  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       1.462  -1.200   4.503  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       1.782  -1.695   7.257  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14       0.856  -0.415   5.448  1.00  0.00           C  
ATOM    182  CH2 TRP A  14       1.020  -0.670   6.814  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.486  -4.660   0.630  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.688  -5.016   2.796  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       4.117  -3.945   2.623  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       3.209  -2.472   2.326  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       4.219  -4.871   5.034  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       3.474  -3.941   7.331  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       1.323  -0.987   3.453  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       1.892  -1.875   8.315  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14       0.239   0.411   5.125  1.00  0.00           H  
ATOM    192  HH2 TRP A  14       0.532  -0.036   7.539  1.00  0.00           H  
ATOM    193  N   CYS A  15       1.051  -2.370   1.020  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.009  -1.466   0.641  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.922  -2.017  -0.421  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.989  -1.483  -0.666  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.562  -0.173   0.216  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.996   0.900   1.613  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.947  -2.187   0.684  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.600  -1.287   1.526  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.445  -0.430  -0.351  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.146   0.311  -0.428  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.500  -3.045  -1.073  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.361  -3.716  -2.016  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.402  -4.564  -1.261  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.480  -4.868  -1.784  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.538  -4.567  -3.004  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -1.353  -5.247  -4.097  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -2.176  -4.241  -4.892  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -1.348  -3.236  -5.585  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -1.629  -1.920  -5.651  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -2.649  -1.410  -4.952  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -0.891  -1.118  -6.421  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.441  -3.302  -0.959  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.885  -2.944  -2.561  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.196  -3.933  -3.480  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.021  -5.331  -2.442  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -0.684  -5.765  -4.767  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -2.020  -5.960  -3.635  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -2.749  -4.782  -5.629  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -2.855  -3.740  -4.220  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -0.573  -3.623  -6.054  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -3.235  -1.978  -4.366  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -2.885  -0.436  -4.984  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -0.129  -1.467  -6.973  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -1.060  -0.130  -6.483  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.079  -4.930  -0.030  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -2.993  -5.726   0.786  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.673  -4.856   1.839  1.00  0.00           C  
ATOM    230  O   ASP A  17      -4.883  -4.914   2.032  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.248  -6.853   1.494  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.192  -7.900   2.056  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.416  -8.939   1.389  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.739  -7.719   3.156  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.200  -4.678   0.327  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.742  -6.154   0.137  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.522  -7.304   0.834  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -1.710  -6.416   2.323  1.00  0.00           H  
ATOM    239  N   HIS A  18      -2.881  -4.032   2.493  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.323  -3.167   3.593  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.697  -1.786   3.036  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.629  -0.769   3.745  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.173  -3.003   4.642  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -1.527  -4.295   5.118  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.219  -5.418   5.471  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.218  -4.621   5.249  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -1.351  -6.372   5.796  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.109  -5.942   5.678  1.00  0.00           N  
ATOM    249  H   HIS A  18      -1.931  -3.989   2.243  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.179  -3.618   4.070  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.389  -2.402   4.207  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -2.556  -2.485   5.510  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.192  -5.514   5.467  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       0.614  -3.959   5.057  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -1.634  -7.365   6.110  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.122  -1.779   1.785  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.469  -0.576   1.033  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.487   0.303   1.730  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.581  -0.140   2.087  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.000  -0.948  -0.333  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.202  -2.649   1.343  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.561  -0.011   0.878  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.138  -0.046  -0.910  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.946  -1.453  -0.219  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.294  -1.595  -0.832  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.116   1.539   1.941  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.023   2.522   2.483  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.396   3.510   1.371  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.566   3.810   1.153  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.405   3.232   3.696  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.356   4.180   4.432  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -7.632   3.469   4.906  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.349   2.291   5.753  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.266   1.611   6.473  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.525   2.021   6.529  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -7.901   0.528   7.145  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.196   1.771   1.711  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.916   1.993   2.783  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.065   2.485   4.398  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.552   3.803   3.360  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -5.846   4.587   5.291  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -6.630   4.983   3.764  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -8.227   4.169   5.471  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -8.191   3.151   4.040  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -6.417   1.983   5.758  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.836   2.845   6.050  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -10.224   1.518   7.043  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -6.956   0.193   7.129  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -8.553   0.005   7.703  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.392   3.996   0.669  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.606   4.861  -0.470  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.058   4.164  -1.716  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.809   3.803  -2.609  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.943   6.235  -0.252  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.493   7.102   1.268  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.466   3.797   0.910  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.674   4.984  -0.587  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.875   6.099  -0.182  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.166   6.872  -1.096  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.764   3.940  -1.744  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.123   3.228  -2.815  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.624   1.868  -2.308  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.676   1.790  -1.533  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.988   4.078  -3.427  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.694   4.643  -2.254  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.161   4.278  -1.043  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.876   3.049  -3.569  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.498   3.531  -4.216  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -2.445   4.960  -3.848  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.323   0.815  -2.659  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -4.071   0.936  -3.281  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -3.056  -0.047  -2.273  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -1.397   5.326   7.347  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.595   4.237   6.811  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.097   4.675   5.546  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.360   5.607   4.860  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.427   2.976   6.558  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.050   2.411   7.817  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.993   2.170   8.882  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.566   1.709  10.114  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.927   1.669  11.288  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.332   2.124  11.389  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.548   1.193  12.358  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.870   5.074   8.237  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.128   5.636   6.679  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.780   6.139   7.552  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.154   4.014   7.556  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.212   3.206   5.853  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.786   2.220   6.129  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.785   3.106   8.193  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.529   1.473   7.580  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.277   1.440   8.537  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.489   3.102   9.084  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.498   1.413  10.011  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.826   2.502  10.601  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.851   2.115  12.248  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.493   0.851  12.335  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.098   1.148  13.252  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.171   3.994   5.203  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.991   4.380   4.094  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.357   4.270   2.734  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.855   4.839   1.778  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.463   3.213   5.726  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       2.266   5.413   4.241  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.890   3.788   4.126  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.248   3.591   2.647  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.478   3.445   1.378  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.327   4.680   1.126  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.220   4.700   0.280  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.325   2.205   1.445  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.376   0.812   2.093  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.086   3.141   3.448  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.249   3.346   0.585  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.196   2.368   2.063  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.643   1.944   0.447  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.074   5.667   1.931  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.630   6.967   1.800  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.476   7.960   1.771  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.466   8.908   0.975  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.579   7.252   2.956  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.846   5.961   3.192  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.473   5.484   2.680  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.156   7.021   0.864  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.018   7.339   3.875  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.098   8.176   2.760  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.534   7.685   2.602  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.729   8.503   2.693  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.768   7.795   3.571  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.489   7.486   4.725  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.385   9.864   3.322  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.510  10.902   3.227  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.702  10.571   3.207  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       2.142  12.158   3.177  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.482   6.910   3.193  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.120   8.659   1.700  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.502  10.239   2.830  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.151   9.704   4.364  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       1.180  12.360   3.204  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       2.837  12.846   3.114  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.917   7.484   3.005  1.00  0.00           N  
ATOM     69  CA  GLY A   6       5.033   6.962   3.797  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.078   5.445   3.933  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.834   4.902   5.013  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.006   7.601   2.034  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.956   7.283   3.338  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.978   7.399   4.784  1.00  0.00           H  
ATOM     75  N   ARG A   7       5.385   4.768   2.862  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.539   3.321   2.853  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.825   3.055   2.061  1.00  0.00           C  
ATOM     78  O   ARG A   7       7.498   4.021   1.661  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.330   2.669   2.128  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.156   1.132   2.228  1.00  0.00           C  
ATOM     81  CD  ARG A   7       3.846   0.611   3.646  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.965   0.759   4.587  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.144   0.015   5.699  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       4.276  -0.933   6.031  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       6.192   0.228   6.470  1.00  0.00           N  
ATOM     86  H   ARG A   7       5.548   5.255   2.025  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.595   2.997   3.882  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.404   3.130   2.429  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.475   2.896   1.084  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.336   0.847   1.586  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.056   0.667   1.859  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       2.998   1.151   4.038  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.590  -0.439   3.581  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.621   1.452   4.365  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       3.456  -1.146   5.495  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       4.408  -1.500   6.847  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       6.873   0.937   6.268  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       6.368  -0.320   7.293  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.186   1.799   1.839  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.309   1.508   0.967  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.934   1.835  -0.463  1.00  0.00           C  
ATOM    102  O   GLY A   8       8.763   2.235  -1.273  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.725   1.040   2.256  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       9.164   2.096   1.268  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.550   0.458   1.034  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.669   1.668  -0.745  1.00  0.00           N  
ATOM    107  CA  GLY A   9       6.111   1.995  -2.009  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.664   1.601  -2.027  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.272   0.696  -1.295  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.076   1.274  -0.072  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       6.211   3.058  -2.178  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.632   1.454  -2.785  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.869   2.258  -2.828  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.449   1.924  -2.945  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.285   0.637  -3.768  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.245  -0.037  -3.732  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.659   3.099  -3.568  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -0.122   2.767  -3.847  1.00  0.00           S  
ATOM    119  H   CYS A  10       4.236   3.008  -3.346  1.00  0.00           H  
ATOM    120  HA  CYS A  10       2.083   1.733  -1.947  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.738   3.953  -2.913  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       2.103   3.347  -4.521  1.00  0.00           H  
ATOM    123  N   SER A  11       3.340   0.269  -4.468  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.346  -0.933  -5.264  1.00  0.00           C  
ATOM    125  C   SER A  11       3.677  -2.149  -4.370  1.00  0.00           C  
ATOM    126  O   SER A  11       3.675  -3.295  -4.832  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.363  -0.794  -6.413  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.257  -1.852  -7.357  1.00  0.00           O  
ATOM    129  H   SER A  11       4.137   0.842  -4.453  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.357  -1.056  -5.679  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.191   0.142  -6.923  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.360  -0.796  -5.999  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.107  -1.441  -8.220  1.00  0.00           H  
ATOM    134  N   SER A  12       3.928  -1.891  -3.086  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.243  -2.929  -2.140  1.00  0.00           C  
ATOM    136  C   SER A  12       3.027  -3.798  -1.875  1.00  0.00           C  
ATOM    137  O   SER A  12       1.871  -3.354  -2.002  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.761  -2.325  -0.826  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.040  -3.312   0.155  1.00  0.00           O  
ATOM    140  H   SER A  12       3.880  -0.968  -2.761  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.024  -3.537  -2.571  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.673  -1.785  -1.021  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.002  -1.663  -0.441  1.00  0.00           H  
ATOM    144  HG  SER A  12       5.790  -3.838  -0.149  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.300  -5.004  -1.453  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.285  -5.997  -1.162  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.480  -5.551   0.043  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.304  -5.876   0.172  1.00  0.00           O  
ATOM    149  CB  ARG A  13       2.926  -7.366  -0.908  1.00  0.00           C  
ATOM    150  CG  ARG A  13       1.935  -8.477  -0.587  1.00  0.00           C  
ATOM    151  CD  ARG A  13       2.643  -9.789  -0.307  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.306 -10.345  -1.493  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.327 -11.221  -1.470  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.964 -11.493  -0.327  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       4.729 -11.784  -2.599  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.255  -5.189  -1.313  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.630  -6.063  -2.018  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.497  -7.658  -1.775  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.600  -7.272  -0.069  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.361  -8.195   0.283  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       1.272  -8.606  -1.430  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       3.386  -9.617   0.456  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       1.917 -10.501   0.058  1.00  0.00           H  
ATOM    164  HE  ARG A  13       2.905 -10.084  -2.353  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.712 -11.051   0.536  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       5.717 -12.152  -0.261  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       4.276 -11.564  -3.466  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       5.487 -12.438  -2.650  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.116  -4.762   0.894  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.483  -4.205   2.074  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.304  -3.358   1.628  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.794  -3.539   2.069  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.500  -3.340   2.843  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.204  -3.168   4.304  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.805  -3.841   5.317  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.251  -2.284   4.927  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.292  -3.444   6.522  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.338  -2.496   6.315  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.339  -1.347   4.455  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.551  -1.808   7.226  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.445  -0.664   5.363  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.333  -0.899   6.733  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.066  -4.566   0.729  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.097  -4.983   2.710  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.476  -3.791   2.760  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.530  -2.359   2.389  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.578  -4.579   5.167  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.561  -3.789   7.403  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.233  -1.148   3.398  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.620  -1.975   8.291  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.161   0.062   5.007  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -0.967  -0.346   7.411  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.544  -2.513   0.684  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.453  -1.623   0.161  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.374  -2.302  -0.808  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.380  -1.762  -1.204  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.233  -0.494  -0.493  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.076   0.562   0.700  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.435  -2.453   0.291  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.027  -1.231   0.987  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       0.940  -0.929  -1.185  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.515   0.070  -1.018  1.00  0.00           H  
ATOM    203  N   ARG A  16      -1.009  -3.456  -1.209  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.839  -4.219  -2.079  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.886  -4.972  -1.253  1.00  0.00           C  
ATOM    206  O   ARG A  16      -4.056  -5.058  -1.635  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.979  -5.163  -2.900  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -1.694  -5.840  -4.045  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.700  -6.568  -4.928  1.00  0.00           C  
ATOM    210  NE  ARG A  16       0.315  -5.652  -5.477  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       1.089  -5.891  -6.540  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       0.967  -7.036  -7.217  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       1.977  -4.972  -6.932  1.00  0.00           N  
ATOM    214  H   ARG A  16      -0.123  -3.761  -0.924  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -2.345  -3.532  -2.741  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.139  -4.613  -3.295  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.602  -5.930  -2.239  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -2.407  -6.548  -3.650  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -2.207  -5.094  -4.633  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -0.200  -7.322  -4.338  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -1.230  -7.034  -5.744  1.00  0.00           H  
ATOM    222  HE  ARG A  16       0.407  -4.793  -5.004  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       0.298  -7.736  -6.951  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       1.529  -7.249  -8.023  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       2.088  -4.099  -6.447  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       2.559  -5.117  -7.738  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.477  -5.462  -0.096  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.371  -6.235   0.767  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.073  -5.325   1.766  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.282  -5.428   1.991  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.581  -7.293   1.544  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.477  -8.388   2.102  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.739  -9.359   1.373  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.937  -8.299   3.263  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.542  -5.321   0.176  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.104  -6.731   0.149  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.815  -7.725   0.917  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.097  -6.803   2.376  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.319  -4.407   2.320  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.778  -3.519   3.390  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.981  -2.125   2.801  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.688  -1.103   3.441  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.708  -3.442   4.517  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.065  -4.759   4.901  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.756  -5.872   5.283  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.761  -5.119   4.906  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -1.887  -6.855   5.508  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.649  -6.450   5.291  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.395  -4.277   2.009  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.705  -3.897   3.793  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.913  -2.784   4.196  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.165  -3.023   5.401  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.731  -5.945   5.326  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       0.067  -4.469   4.662  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.164  -7.851   5.822  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.492  -2.102   1.584  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.734  -0.882   0.827  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.708   0.052   1.531  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.931  -0.130   1.471  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.271  -1.212  -0.548  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.721  -2.964   1.183  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.785  -0.382   0.696  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.588  -1.885  -1.045  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.339  -0.291  -1.110  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -6.247  -1.665  -0.463  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.174   1.017   2.217  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -5.990   1.996   2.877  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.468   3.022   1.871  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.664   3.187   1.666  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.233   2.653   4.032  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -4.815   1.679   5.132  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.018   0.947   5.712  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.009   1.877   6.262  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.335   1.671   6.290  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -8.867   0.594   5.702  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -9.125   2.560   6.878  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.199   1.019   2.294  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.859   1.487   3.268  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.343   3.124   3.639  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -5.863   3.412   4.472  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.133   0.953   4.717  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.321   2.227   5.921  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -6.477   0.353   4.937  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -5.676   0.295   6.503  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -6.632   2.699   6.658  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -8.313  -0.093   5.225  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -9.857   0.418   5.704  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.748   3.393   7.294  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -10.117   2.419   6.945  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.539   3.669   1.215  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.886   4.641   0.206  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.573   4.066  -1.164  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.481   3.714  -1.907  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.157   5.963   0.450  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.428   6.645   2.122  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.595   3.513   1.407  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.953   4.800   0.270  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.095   5.806   0.326  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.495   6.697  -0.266  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.298   3.911  -1.486  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.925   3.311  -2.737  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.557   1.851  -2.503  1.00  0.00           C  
ATOM    303  O   CYS A  22      -2.660   1.543  -1.718  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.799   4.095  -3.459  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.139   4.089  -2.676  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.565   4.194  -0.896  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.816   3.322  -3.349  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.676   3.667  -4.440  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -3.113   5.123  -3.568  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -4.325   0.953  -3.077  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -5.024   1.258  -3.693  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -4.160   0.011  -2.864  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -0.791   2.644   8.695  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.455   2.595   7.941  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.360   3.611   6.819  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.742   3.954   6.402  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.683   1.170   7.419  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.026   0.907   6.739  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.221   1.237   7.635  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.245   0.497   8.904  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.117   0.737   9.900  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.138   1.582   9.716  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.995   0.100  11.055  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.610   2.441   8.089  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.922   3.600   9.080  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.780   1.978   9.491  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.259   2.884   8.600  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.593   0.479   8.244  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.099   0.949   6.705  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.079  -0.137   6.467  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.081   1.510   5.844  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.120   0.996   7.090  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.210   2.295   7.848  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.552  -0.194   9.036  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.310   2.064   8.852  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.785   1.778  10.459  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.267  -0.571  11.220  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.615   0.274  11.825  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.490   4.078   6.312  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.506   5.148   5.347  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.138   4.769   3.947  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.781   5.185   3.032  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.366   3.719   6.576  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       0.874   5.968   5.647  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.508   5.533   5.305  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.097   4.044   3.768  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.340   3.722   2.415  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.217   4.845   1.860  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.767   4.751   0.769  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.006   2.351   2.318  1.00  0.00           C  
ATOM     39  SG  CYS A   3       0.092   0.970   2.816  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.364   3.732   4.577  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.564   3.724   1.822  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -1.897   2.331   2.925  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.289   2.186   1.289  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.382   5.883   2.655  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.977   7.123   2.193  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.912   8.215   2.300  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.910   9.192   1.552  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -3.197   7.503   3.045  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.455   6.190   3.200  1.00  0.00           S  
ATOM     50  H   CYS A   4      -1.127   5.795   3.596  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.264   7.003   1.158  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.878   7.775   4.039  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.674   8.362   2.596  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.011   8.002   3.227  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.078   8.943   3.522  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.252   8.821   2.554  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.672   9.814   1.950  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.554   8.770   4.974  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.692   9.700   5.356  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.865   9.346   5.232  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       2.363  10.876   5.813  1.00  0.00           N  
ATOM     62  H   ASN A   5      -0.042   7.182   3.753  1.00  0.00           H  
ATOM     63  HA  ASN A   5       0.646   9.924   3.434  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.731   8.958   5.647  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.890   7.753   5.107  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       1.412  11.105   5.886  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.075  11.496   6.079  1.00  0.00           H  
ATOM     68  N   GLY A   6       2.760   7.622   2.392  1.00  0.00           N  
ATOM     69  CA  GLY A   6       3.910   7.402   1.557  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.818   6.341   2.136  1.00  0.00           C  
ATOM     71  O   GLY A   6       5.904   6.643   2.629  1.00  0.00           O  
ATOM     72  H   GLY A   6       2.356   6.835   2.820  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       3.582   7.092   0.576  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.465   8.324   1.469  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.366   5.102   2.105  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.138   3.981   2.616  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.139   3.574   1.513  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.120   4.152   0.417  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.200   2.786   2.919  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.775   1.746   3.879  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.077   0.402   3.752  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.333  -0.179   2.439  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.056  -1.281   2.215  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.604  -1.964   3.225  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       5.251  -1.678   0.982  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.481   4.939   1.709  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.646   4.292   3.517  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.295   3.163   3.371  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.956   2.289   1.993  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       5.827   1.611   3.681  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       4.636   2.116   4.883  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.408  -0.287   4.514  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.012   0.546   3.853  1.00  0.00           H  
ATOM     94  HE  ARG A   7       3.927   0.322   1.694  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       5.518  -1.704   4.191  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       6.147  -2.794   3.056  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       4.874  -1.167   0.203  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       5.800  -2.496   0.779  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.988   2.605   1.779  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.918   2.132   0.780  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.256   1.288  -0.301  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.358   0.061  -0.293  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.039   2.213   2.674  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.390   2.984   0.317  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.679   1.538   1.265  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.546   1.935  -1.191  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.968   1.268  -2.328  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.529   0.843  -2.139  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.165   0.201  -1.121  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.400   2.898  -1.048  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       6.006   1.944  -3.169  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.555   0.398  -2.571  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.726   1.161  -3.133  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.306   0.833  -3.162  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.069  -0.488  -3.881  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.044  -1.151  -3.680  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.498   1.931  -3.863  1.00  0.00           C  
ATOM    118  SG  CYS A  10       1.559   3.571  -3.077  1.00  0.00           S  
ATOM    119  H   CYS A  10       4.118   1.642  -3.893  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.968   0.748  -2.143  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.868   2.047  -4.871  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.463   1.625  -3.907  1.00  0.00           H  
ATOM    123  N   SER A  11       3.008  -0.864  -4.718  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.912  -2.095  -5.470  1.00  0.00           C  
ATOM    125  C   SER A  11       3.371  -3.237  -4.593  1.00  0.00           C  
ATOM    126  O   SER A  11       3.040  -4.391  -4.841  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.749  -2.011  -6.764  1.00  0.00           C  
ATOM    128  OG  SER A  11       3.538  -3.136  -7.627  1.00  0.00           O  
ATOM    129  H   SER A  11       3.789  -0.282  -4.837  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.874  -2.249  -5.724  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.486  -1.116  -7.306  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.797  -1.976  -6.508  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.386  -3.937  -7.100  1.00  0.00           H  
ATOM    134  N   SER A  12       4.129  -2.902  -3.567  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.561  -3.865  -2.608  1.00  0.00           C  
ATOM    136  C   SER A  12       3.328  -4.344  -1.826  1.00  0.00           C  
ATOM    137  O   SER A  12       2.349  -3.589  -1.656  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.604  -3.246  -1.699  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.210  -4.193  -0.849  1.00  0.00           O  
ATOM    140  H   SER A  12       4.400  -1.965  -3.476  1.00  0.00           H  
ATOM    141  HA  SER A  12       4.986  -4.701  -3.144  1.00  0.00           H  
ATOM    142  HB2 SER A  12       6.367  -2.761  -2.285  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.091  -2.525  -1.082  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.759  -4.771  -1.397  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.416  -5.537  -1.308  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.268  -6.286  -0.779  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.491  -5.619   0.354  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.300  -5.888   0.509  1.00  0.00           O  
ATOM    149  CB  ARG A  13       2.648  -7.715  -0.402  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.165  -8.539  -1.573  1.00  0.00           C  
ATOM    151  CD  ARG A  13       3.439  -9.970  -1.170  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.417 -10.081  -0.081  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.539 -11.150   0.724  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       3.785 -12.231   0.520  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       5.420 -11.147   1.712  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.324  -5.909  -1.258  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.586  -6.362  -1.612  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.409  -7.689   0.364  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       1.774  -8.208  -0.003  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       2.414  -8.543  -2.349  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       4.072  -8.095  -1.953  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.512 -10.415  -0.842  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.810 -10.508  -2.030  1.00  0.00           H  
ATOM    164  HE  ARG A  13       5.001  -9.295   0.039  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       3.113 -12.293  -0.221  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       3.870 -13.044   1.105  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       6.022 -10.367   1.897  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       5.503 -11.936   2.329  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.122  -4.768   1.139  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.415  -4.138   2.262  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.350  -3.204   1.729  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.830  -3.416   1.937  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.377  -3.377   3.198  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.928  -3.333   4.638  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.505  -4.002   5.659  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.820  -2.614   5.215  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.822  -3.784   6.829  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.788  -2.936   6.587  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.149  -1.747   4.715  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.169  -2.426   7.451  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.098  -1.239   5.576  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.102  -1.582   6.929  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.076  -4.589   0.987  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.886  -4.905   2.806  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.346  -3.852   3.171  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.474  -2.361   2.846  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.378  -4.622   5.531  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.033  -4.186   7.703  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.168  -1.466   3.673  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.188  -2.680   8.501  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.857  -0.568   5.198  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.864  -1.161   7.567  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.771  -2.224   0.998  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.114  -1.256   0.428  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.879  -1.828  -0.749  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.745  -1.192  -1.304  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.667  -0.079  -0.010  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.493   0.847   1.334  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.722  -2.114   0.822  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.811  -0.941   1.190  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.409  -0.480  -0.685  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.020   0.559  -0.532  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.489  -2.979  -1.186  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.246  -3.675  -2.189  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.454  -4.356  -1.565  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.566  -4.230  -2.067  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.379  -4.672  -2.953  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -1.124  -5.499  -3.995  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -1.871  -4.635  -5.000  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -0.996  -3.692  -5.710  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -0.970  -3.541  -7.040  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -1.706  -4.330  -7.816  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -0.215  -2.598  -7.594  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.366  -3.323  -0.850  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.620  -2.936  -2.879  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.418  -4.138  -3.450  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.050  -5.350  -2.232  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -0.416  -6.111  -4.533  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -1.832  -6.135  -3.486  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -2.337  -5.287  -5.721  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -2.637  -4.082  -4.477  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -0.442  -3.130  -5.125  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -2.299  -5.054  -7.453  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -1.705  -4.222  -8.814  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       0.351  -1.959  -7.067  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -0.172  -2.485  -8.591  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.245  -5.027  -0.461  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.318  -5.780   0.158  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.117  -4.907   1.086  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.331  -4.754   0.945  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.763  -6.932   0.981  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.858  -7.900   1.383  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.465  -7.733   2.457  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.147  -8.843   0.606  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.350  -5.034  -0.053  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.954  -6.186  -0.613  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.940  -7.421   0.484  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.367  -6.500   1.890  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.417  -4.269   1.978  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.007  -3.520   3.069  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.101  -2.052   2.667  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.045  -1.158   3.511  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.116  -3.639   4.332  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.456  -4.986   4.566  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.124  -6.141   4.852  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.148  -5.325   4.524  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.233  -7.130   4.970  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.008  -6.683   4.776  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.434  -4.264   1.912  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.988  -3.915   3.287  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.324  -2.909   4.263  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.718  -3.408   5.199  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.093  -6.233   4.952  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.338  -4.632   4.352  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.485  -8.156   5.195  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.265  -1.823   1.377  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.343  -0.493   0.806  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.485   0.296   1.395  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.651  -0.089   1.261  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.563  -0.581  -0.690  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.345  -2.600   0.787  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.397   0.008   0.971  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.506  -1.068  -0.890  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -3.758  -1.146  -1.136  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.576   0.418  -1.103  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.168   1.358   2.078  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.193   2.253   2.541  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.438   3.311   1.477  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.558   3.743   1.271  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.820   2.879   3.894  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.878   3.823   4.485  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -8.252   3.157   4.588  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -8.227   1.906   5.358  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -9.203   0.972   5.352  1.00  0.00           C  
ATOM    275  NH1 ARG A  20     -10.301   1.148   4.616  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -9.072  -0.134   6.077  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.231   1.512   2.320  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.094   1.667   2.652  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.643   2.088   4.606  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.904   3.439   3.768  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.565   4.129   5.472  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -6.956   4.694   3.850  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -8.929   3.843   5.074  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -8.612   2.949   3.591  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.412   1.786   5.899  1.00  0.00           H  
ATOM    286 HH11 ARG A  20     -10.440   1.964   4.049  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -11.051   0.479   4.598  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.261  -0.307   6.641  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -9.767  -0.859   6.087  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.384   3.693   0.778  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.499   4.690  -0.274  1.00  0.00           C  
ATOM    292  C   CYS A  21      -4.691   4.255  -1.498  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.252   3.836  -2.504  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.020   6.060   0.223  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.815   6.636   1.763  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.509   3.300   0.967  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.541   4.756  -0.549  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.958   6.009   0.407  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.209   6.795  -0.544  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.380   4.294  -1.389  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -2.515   3.937  -2.490  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.259   2.435  -2.465  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.406   1.946  -1.719  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.190   4.727  -2.411  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.073   4.510  -3.845  1.00  0.00           S  
ATOM    306  H   CYS A  22      -2.933   4.566  -0.555  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.024   4.190  -3.408  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.415   5.780  -2.332  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -0.655   4.417  -1.525  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.032   1.701  -3.232  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.691   2.154  -3.802  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.918   0.728  -3.215  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       1.011   3.026   8.788  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.468   2.427   7.567  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.400   3.431   6.437  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.616   4.097   6.219  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.871   1.730   7.817  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.911   2.530   8.586  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.100   1.653   8.923  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.699   0.483   9.728  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.396  -0.657   9.845  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.573  -0.782   9.247  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.894  -1.666  10.552  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.445   3.849   9.074  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.980   3.362   8.617  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.046   2.352   9.579  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.191   1.685   7.261  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.302   1.484   6.857  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.692   0.806   8.346  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.470   2.898   9.501  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.242   3.360   7.980  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.816   2.235   9.483  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.549   1.307   8.003  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.835   0.586  10.186  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.954  -0.031   8.695  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.148  -1.599   9.305  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.003  -1.606  11.008  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.364  -2.546  10.660  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.485   3.532   5.701  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.610   4.531   4.696  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.077   4.138   3.361  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.775   4.207   2.369  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.239   2.916   5.832  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.117   5.431   5.024  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.658   4.748   4.584  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.146   3.763   3.327  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.790   3.401   2.069  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.558   4.572   1.510  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.413   4.436   0.626  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.655   2.181   2.230  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.698   0.712   2.688  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.605   3.731   4.194  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.009   3.179   1.376  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.396   2.375   2.990  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.149   1.980   1.292  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.288   5.701   2.078  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.736   6.965   1.573  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.502   7.835   1.419  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.352   8.564   0.448  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.779   7.593   2.503  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.166   6.461   2.901  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.760   5.665   2.902  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.148   6.801   0.592  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.311   7.895   3.428  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.198   8.466   2.023  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.385   7.705   2.389  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.694   8.323   2.416  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.472   7.738   3.584  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.040   7.858   4.727  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.568   9.833   2.587  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.921  10.548   2.631  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.489  10.762   3.701  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.452  10.899   1.488  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.142   7.199   3.184  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.202   8.100   1.489  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.962  10.187   1.772  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.040  10.023   3.510  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.980  10.697   0.653  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.314  11.366   1.501  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.556   7.047   3.306  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.371   6.507   4.385  1.00  0.00           C  
ATOM     70  C   GLY A   6       4.947   5.126   4.116  1.00  0.00           C  
ATOM     71  O   GLY A   6       5.346   4.423   5.045  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.800   6.918   2.364  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.198   7.177   4.554  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.770   6.466   5.280  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.959   4.711   2.883  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.568   3.468   2.499  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.581   3.729   1.406  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.758   4.884   0.984  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.529   2.443   2.004  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.738   1.660   3.068  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.634   0.789   3.948  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.453   1.608   4.831  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.468   1.179   5.577  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.911  -0.062   5.460  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.055   2.018   6.425  1.00  0.00           N  
ATOM     86  H   ARG A   7       4.575   5.235   2.150  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.053   3.078   3.381  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.801   2.991   1.429  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       5.041   1.753   1.357  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.220   2.365   3.702  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       3.014   1.033   2.569  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.028   0.110   4.535  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.283   0.204   3.313  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.172   2.553   4.872  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.505  -0.715   4.814  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       7.670  -0.411   6.017  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       6.755   2.969   6.527  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.829   1.735   7.000  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.239   2.684   0.955  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.178   2.806  -0.136  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.449   2.955  -1.452  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.917   3.643  -2.369  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.099   1.801   1.363  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.798   3.675   0.028  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.799   1.924  -0.176  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.292   2.345  -1.537  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.481   2.441  -2.714  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.196   1.686  -2.531  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.036   0.970  -1.535  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.962   1.800  -0.792  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.263   3.482  -2.906  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.021   2.028  -3.551  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.297   1.807  -3.476  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.995   1.158  -3.382  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.064  -0.280  -3.873  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.165  -1.074  -3.616  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.957   1.929  -4.193  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.855   3.706  -3.782  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.489   2.362  -4.262  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.696   1.160  -2.345  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.203   1.849  -5.241  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.016   1.493  -4.023  1.00  0.00           H  
ATOM    123  N   SER A  11       3.158  -0.627  -4.538  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.317  -1.960  -5.089  1.00  0.00           C  
ATOM    125  C   SER A  11       3.868  -2.904  -4.008  1.00  0.00           C  
ATOM    126  O   SER A  11       4.071  -4.100  -4.245  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.237  -1.926  -6.330  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.152  -3.126  -7.099  1.00  0.00           O  
ATOM    129  H   SER A  11       3.876   0.030  -4.656  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.336  -2.308  -5.379  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.947  -1.100  -6.962  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.258  -1.790  -6.010  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.330  -3.050  -7.602  1.00  0.00           H  
ATOM    134  N   SER A  12       4.097  -2.357  -2.824  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.555  -3.119  -1.699  1.00  0.00           C  
ATOM    136  C   SER A  12       3.389  -3.984  -1.244  1.00  0.00           C  
ATOM    137  O   SER A  12       2.234  -3.584  -1.385  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.955  -2.169  -0.587  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.708  -2.804   0.431  1.00  0.00           O  
ATOM    140  H   SER A  12       3.936  -1.397  -2.716  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.396  -3.731  -1.990  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.508  -1.331  -0.978  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.027  -1.842  -0.145  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.322  -3.424   0.020  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.680  -5.115  -0.653  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.641  -6.101  -0.317  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.673  -5.585   0.730  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.525  -6.029   0.792  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.211  -7.465   0.114  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.993  -7.471   1.417  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.254  -8.890   1.880  1.00  0.00           C  
ATOM    152  NE  ARG A  13       2.999  -9.601   2.173  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       2.818 -10.928   2.086  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       3.807 -11.721   1.672  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       1.649 -11.455   2.424  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.624  -5.249  -0.424  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.065  -6.243  -1.219  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       2.396  -8.163   0.222  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.862  -7.822  -0.671  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.939  -6.976   1.266  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.424  -6.950   2.173  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       4.786  -9.419   1.105  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       4.854  -8.860   2.777  1.00  0.00           H  
ATOM    164  HE  ARG A  13       2.263  -9.021   2.477  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.711 -11.364   1.418  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       3.690 -12.715   1.594  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       0.882 -10.897   2.747  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       1.469 -12.441   2.382  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.130  -4.638   1.521  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.319  -4.058   2.572  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.168  -3.296   1.937  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.983  -3.621   2.134  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.180  -3.124   3.447  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.775  -3.082   4.889  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.428  -3.680   5.910  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.642  -2.432   5.471  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.765  -3.473   7.091  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.668  -2.708   6.850  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.392  -1.655   4.967  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.299  -2.239   7.720  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.350  -1.187   5.832  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.298  -1.483   7.192  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.055  -4.336   1.403  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.880  -4.840   3.167  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.208  -3.451   3.406  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.116  -2.121   3.052  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.340  -4.239   5.773  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.040  -3.820   7.969  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.449  -1.413   3.916  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.280  -2.456   8.776  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.163  -0.584   5.457  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.077  -1.093   7.830  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.503  -2.349   1.124  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.452  -1.518   0.449  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.129  -2.245  -0.699  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.148  -1.812  -1.212  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.254  -0.293  -0.017  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.861   0.721   1.366  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.445  -2.156   0.962  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.201  -1.223   1.168  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.092  -0.627  -0.612  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.415   0.288  -0.620  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.545  -3.332  -1.103  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.134  -4.208  -2.090  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.391  -4.843  -1.505  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.407  -4.991  -2.188  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.142  -5.304  -2.444  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.564  -6.253  -3.547  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.484  -7.341  -3.724  1.00  0.00           C  
ATOM    210  NE  ARG A  16       1.828  -6.772  -3.928  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       2.990  -7.399  -3.671  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       3.005  -8.669  -3.284  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       4.133  -6.751  -3.820  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.353  -3.520  -0.752  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.373  -3.641  -2.978  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.789  -4.846  -2.740  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.032  -5.886  -1.549  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.510  -6.704  -3.284  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.664  -5.703  -4.471  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.494  -7.965  -2.841  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       0.224  -7.936  -4.587  1.00  0.00           H  
ATOM    222  HE  ARG A  16       1.824  -5.845  -4.268  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       2.162  -9.207  -3.167  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.861  -9.161  -3.105  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       4.167  -5.788  -4.119  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       5.019  -7.189  -3.642  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.326  -5.177  -0.232  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.422  -5.878   0.415  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.268  -4.946   1.257  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.485  -4.854   1.092  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.884  -6.962   1.337  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.962  -7.967   1.713  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.144  -8.960   0.976  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.668  -7.770   2.726  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.517  -4.958   0.279  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.031  -6.353  -0.340  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.994  -7.420   0.936  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.583  -6.462   2.246  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.607  -4.221   2.121  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.252  -3.434   3.165  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.407  -1.972   2.716  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.436  -1.051   3.541  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.391  -3.477   4.453  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.768  -4.821   4.823  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.414  -6.035   4.773  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.506  -5.100   5.242  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.555  -6.988   5.156  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.375  -6.470   5.454  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.626  -4.182   2.073  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.219  -3.859   3.380  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.577  -2.776   4.344  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.004  -3.157   5.283  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.330  -6.198   4.449  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.722  -4.371   5.390  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.796  -8.041   5.210  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.543  -1.783   1.416  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.661  -0.463   0.793  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.791   0.368   1.370  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.929  -0.098   1.506  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.875  -0.600  -0.693  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.563  -2.582   0.852  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.728   0.060   0.940  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.875   0.385  -1.137  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.820  -1.088  -0.881  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.070  -1.183  -1.114  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.474   1.585   1.735  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.473   2.527   2.214  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.719   3.608   1.170  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.851   3.977   0.908  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -6.062   3.155   3.552  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.906   2.177   4.729  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -7.221   1.479   5.131  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.682   0.473   4.161  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.658  -0.426   4.378  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.302  -0.454   5.547  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -8.970  -1.305   3.423  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.532   1.839   1.686  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.396   1.982   2.348  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.115   3.657   3.413  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.803   3.893   3.821  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -5.195   1.417   4.446  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -5.522   2.720   5.580  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.081   0.982   6.077  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -7.985   2.235   5.235  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.213   0.470   3.297  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -9.076   0.183   6.290  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -10.041  -1.097   5.754  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.492  -1.310   2.540  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -9.680  -2.006   3.541  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.652   4.113   0.579  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.782   5.129  -0.450  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.142   4.632  -1.740  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.790   4.558  -2.777  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.121   6.435   0.004  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.666   7.019   1.649  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.752   3.832   0.835  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.835   5.302  -0.620  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.053   6.286   0.045  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.344   7.209  -0.715  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.882   4.269  -1.658  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.140   3.780  -2.791  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.716   2.341  -2.524  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.832   2.080  -1.703  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.915   4.675  -3.036  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.943   4.272  -4.522  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.385   4.332  -0.811  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.784   3.809  -3.657  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.247   5.695  -3.147  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.258   4.609  -2.182  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.395   1.407  -3.146  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -4.085   1.684  -3.786  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -3.184   0.471  -2.947  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -0.929   3.435   7.841  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.416   3.120   7.364  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.648   3.884   6.072  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.201   4.686   5.666  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.577   1.604   7.142  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.370   0.757   8.398  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.390   1.045   9.499  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.756   0.634   9.157  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.708   0.330  10.058  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.459   0.430  11.366  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.908  -0.056   9.653  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.992   4.467   7.951  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.147   3.004   8.761  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.651   3.151   7.148  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.127   3.469   8.098  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.148   1.291   6.405  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.565   1.405   6.755  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.615   0.957   8.792  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.433  -0.286   8.125  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.400   2.104   9.705  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.085   0.515  10.388  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.953   0.571   8.193  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.575   0.736  11.725  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.149   0.185  12.052  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.152  -0.125   8.683  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.619  -0.313  10.312  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.753   3.629   5.400  1.00  0.00           N  
ATOM     28  CA  GLY A   2       2.096   4.370   4.198  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.348   3.940   2.952  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.872   3.997   1.861  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.372   2.934   5.714  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.905   5.422   4.352  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       3.148   4.240   4.014  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.116   3.576   3.116  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.717   3.134   2.008  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.525   4.313   1.511  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.498   4.180   0.751  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.624   2.024   2.479  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.746   0.752   3.438  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.231   3.602   4.031  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -0.076   2.774   1.217  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.422   2.434   3.079  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.052   1.543   1.613  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.127   5.452   1.999  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.660   6.728   1.617  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.481   7.576   1.189  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.494   8.233   0.154  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.383   7.369   2.807  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.513   6.226   3.693  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.413   5.399   2.665  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.329   6.605   0.786  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -1.645   7.714   3.515  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.964   8.211   2.464  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.550   7.506   1.999  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.807   8.162   1.775  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.818   7.532   2.705  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.629   7.539   3.917  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.695   9.655   2.075  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.980  10.414   1.780  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.750  10.051   0.883  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.224  11.461   2.519  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.486   7.001   2.830  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.109   8.011   0.750  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.887  10.047   1.480  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.446   9.781   3.119  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.575  11.700   3.218  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.044  11.976   2.352  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.812   6.916   2.155  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.837   6.297   2.956  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.141   4.925   2.449  1.00  0.00           C  
ATOM     71  O   GLY A   6       4.965   4.671   1.244  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.862   6.832   1.180  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.736   6.894   2.927  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.491   6.223   3.976  1.00  0.00           H  
ATOM     75  N   ARG A   7       5.589   4.031   3.357  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.914   2.639   3.027  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.939   2.669   1.861  1.00  0.00           C  
ATOM     78  O   ARG A   7       7.721   3.624   1.750  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.570   1.943   2.649  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.506   0.408   2.566  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.817  -0.288   3.883  1.00  0.00           C  
ATOM     82  NE  ARG A   7       6.242  -0.263   4.200  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.820  -1.030   5.136  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.069  -1.779   5.948  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       8.136  -1.022   5.279  1.00  0.00           N  
ATOM     86  H   ARG A   7       5.699   4.334   4.281  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.361   2.154   3.881  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.824   2.244   3.368  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.295   2.347   1.688  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.501   0.134   2.284  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.181   0.046   1.807  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.279   0.211   4.675  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       4.487  -1.317   3.838  1.00  0.00           H  
ATOM     94  HE  ARG A   7       6.785   0.341   3.645  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       5.067  -1.787   5.891  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       6.472  -2.368   6.653  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       8.729  -0.455   4.702  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       8.589  -1.582   5.978  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.971   1.667   1.044  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.787   1.712  -0.134  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.888   1.959  -1.311  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.069   1.382  -2.394  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.436   0.859   1.177  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.506   2.512  -0.040  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.296   0.770  -0.272  1.00  0.00           H  
ATOM    106  N   GLY A   9       5.880   2.783  -1.071  1.00  0.00           N  
ATOM    107  CA  GLY A   9       4.898   3.082  -2.054  1.00  0.00           C  
ATOM    108  C   GLY A   9       3.767   2.089  -1.991  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.675   1.292  -1.043  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.789   3.191  -0.184  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       4.515   4.077  -1.881  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       5.350   3.033  -3.033  1.00  0.00           H  
ATOM    113  N   CYS A  10       2.930   2.100  -2.989  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.816   1.175  -3.064  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.287  -0.188  -3.583  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.528  -1.161  -3.591  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.717   1.736  -3.970  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.048   3.350  -3.435  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.055   2.760  -3.705  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.419   1.051  -2.067  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.115   1.864  -4.966  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.102   1.034  -4.006  1.00  0.00           H  
ATOM    123  N   SER A  11       3.544  -0.247  -4.021  1.00  0.00           N  
ATOM    124  CA  SER A  11       4.138  -1.467  -4.534  1.00  0.00           C  
ATOM    125  C   SER A  11       4.320  -2.501  -3.413  1.00  0.00           C  
ATOM    126  O   SER A  11       4.142  -3.700  -3.644  1.00  0.00           O  
ATOM    127  CB  SER A  11       5.483  -1.162  -5.228  1.00  0.00           C  
ATOM    128  OG  SER A  11       6.057  -2.321  -5.831  1.00  0.00           O  
ATOM    129  H   SER A  11       4.074   0.579  -4.017  1.00  0.00           H  
ATOM    130  HA  SER A  11       3.458  -1.878  -5.266  1.00  0.00           H  
ATOM    131  HB2 SER A  11       5.330  -0.418  -5.995  1.00  0.00           H  
ATOM    132  HB3 SER A  11       6.176  -0.777  -4.493  1.00  0.00           H  
ATOM    133  HG  SER A  11       6.629  -2.006  -6.541  1.00  0.00           H  
ATOM    134  N   SER A  12       4.636  -2.026  -2.203  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.854  -2.863  -1.054  1.00  0.00           C  
ATOM    136  C   SER A  12       3.633  -3.751  -0.790  1.00  0.00           C  
ATOM    137  O   SER A  12       2.515  -3.251  -0.749  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.076  -1.950   0.120  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.066  -0.982  -0.177  1.00  0.00           O  
ATOM    140  H   SER A  12       4.735  -1.068  -2.022  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.739  -3.462  -1.198  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.153  -1.450   0.373  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.414  -2.538   0.953  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.844  -1.461  -0.498  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.872  -5.049  -0.596  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.821  -6.069  -0.389  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.798  -5.672   0.695  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.627  -6.049   0.616  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.458  -7.432  -0.056  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.255  -7.450   1.242  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.969  -8.767   1.459  1.00  0.00           C  
ATOM    152  NE  ARG A  13       5.972  -9.023   0.416  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       7.306  -9.037   0.600  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       7.838  -8.821   1.810  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       8.104  -9.267  -0.430  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.807  -5.347  -0.619  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.293  -6.166  -1.326  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       2.674  -8.171   0.027  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       4.118  -7.715  -0.863  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.995  -6.665   1.199  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.584  -7.266   2.067  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       5.449  -8.756   2.425  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       4.234  -9.558   1.437  1.00  0.00           H  
ATOM    164  HE  ARG A  13       5.605  -9.200  -0.481  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       7.279  -8.637   2.623  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       8.829  -8.850   1.958  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       7.739  -9.436  -1.351  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       9.105  -9.279  -0.352  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.245  -4.911   1.689  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.383  -4.444   2.768  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.303  -3.560   2.182  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.868  -3.900   2.188  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.212  -3.647   3.796  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.641  -3.604   5.184  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.135  -4.262   6.258  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.493  -2.880   5.659  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.374  -4.007   7.367  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.359  -3.171   7.028  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.429  -2.030   5.072  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.660  -2.643   7.804  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.440  -1.502   5.848  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.547  -1.812   7.195  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.198  -4.673   1.706  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.894  -5.271   3.251  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.191  -4.094   3.874  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.319  -2.631   3.445  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.014  -4.886   6.214  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.528  -4.368   8.269  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.366  -1.771   4.024  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.766  -2.871   8.854  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.167  -0.838   5.403  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.356  -1.373   7.759  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.721  -2.477   1.615  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.155  -1.504   1.053  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.745  -1.942  -0.262  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.715  -1.388  -0.711  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.588  -0.226   0.903  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.045   0.511   2.497  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.676  -2.292   1.561  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.957  -1.335   1.755  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.482  -0.443   0.335  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.035   0.457   0.361  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.132  -2.906  -0.893  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -0.691  -3.482  -2.098  1.00  0.00           C  
ATOM    205  C   ARG A  16      -1.984  -4.217  -1.739  1.00  0.00           C  
ATOM    206  O   ARG A  16      -2.958  -4.203  -2.493  1.00  0.00           O  
ATOM    207  CB  ARG A  16       0.298  -4.460  -2.747  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.165  -5.017  -4.087  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.787  -6.073  -4.627  1.00  0.00           C  
ATOM    210  NE  ARG A  16       2.160  -5.574  -4.807  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       3.116  -6.198  -5.510  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       2.852  -7.320  -6.166  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       4.324  -5.685  -5.558  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.750  -3.194  -0.567  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -0.913  -2.681  -2.787  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       1.243  -3.958  -2.896  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.446  -5.290  -2.071  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.140  -5.464  -3.957  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.236  -4.208  -4.798  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.811  -6.904  -3.938  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       0.412  -6.411  -5.581  1.00  0.00           H  
ATOM    222  HE  ARG A  16       2.382  -4.730  -4.352  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       1.940  -7.737  -6.170  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.549  -7.828  -6.682  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       4.557  -4.834  -5.071  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       5.071  -6.114  -6.076  1.00  0.00           H  
ATOM    227  N   ASP A  17      -1.993  -4.829  -0.577  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.140  -5.596  -0.134  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.092  -4.701   0.657  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.255  -4.511   0.293  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.662  -6.726   0.790  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.725  -7.773   1.071  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.763  -7.458   1.683  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.516  -8.955   0.700  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.203  -4.769   0.004  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.644  -6.031  -0.985  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.787  -7.202   0.373  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.377  -6.281   1.732  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.539  -4.052   1.656  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.287  -3.302   2.658  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.369  -1.830   2.261  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.363  -0.941   3.114  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.571  -3.410   4.024  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -3.196  -4.804   4.493  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.849  -5.968   4.137  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -2.197  -5.190   5.324  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -3.253  -6.990   4.753  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -2.238  -6.571   5.491  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.561  -4.054   1.739  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.277  -3.721   2.752  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.648  -2.852   3.962  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.181  -2.956   4.791  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.581  -6.069   3.490  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -1.476  -4.528   5.784  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -3.559  -8.022   4.654  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.438  -1.587   0.972  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.538  -0.237   0.418  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.816   0.477   0.854  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.870   0.332   0.234  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.461  -0.268  -1.090  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.400  -2.372   0.385  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.686   0.319   0.785  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.453   0.747  -1.459  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.316  -0.796  -1.487  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -3.550  -0.765  -1.389  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.721   1.192   1.948  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.833   1.951   2.484  1.00  0.00           C  
ATOM    268  C   ARG A  20      -7.059   3.244   1.710  1.00  0.00           C  
ATOM    269  O   ARG A  20      -8.195   3.614   1.429  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -6.618   2.230   3.970  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.600   0.971   4.827  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.319   1.280   6.286  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.304   2.201   6.867  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -7.254   2.693   8.112  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -6.333   2.256   8.976  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -8.149   3.589   8.501  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.881   1.143   2.450  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.717   1.340   2.377  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.673   2.739   4.094  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -7.411   2.873   4.326  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -7.559   0.481   4.755  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -5.831   0.310   4.452  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -6.346   0.354   6.840  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -5.337   1.721   6.364  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -8.023   2.475   6.252  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -5.667   1.549   8.723  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -6.253   2.622   9.908  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.875   3.910   7.884  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -8.129   3.994   9.419  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.992   3.927   1.358  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -6.122   5.171   0.608  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.837   4.942  -0.869  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.653   5.284  -1.722  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.174   6.236   1.152  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.357   6.598   2.930  1.00  0.00           S  
ATOM    296  H   CYS A  21      -5.106   3.607   1.617  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -7.138   5.519   0.715  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.164   5.892   0.999  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.327   7.155   0.605  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.677   4.353  -1.145  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -4.188   4.083  -2.498  1.00  0.00           C  
ATOM    302  C   CYS A  22      -5.150   3.186  -3.286  1.00  0.00           C  
ATOM    303  O   CYS A  22      -5.125   1.971  -3.154  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.802   3.427  -2.403  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.906   3.255  -3.977  1.00  0.00           S  
ATOM    306  H   CYS A  22      -4.083   4.104  -0.405  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.082   5.025  -3.014  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.180   4.012  -1.741  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -2.919   2.440  -1.981  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -5.995   3.785  -4.093  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -5.962   4.762  -4.149  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -6.614   3.224  -4.605  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       1.087   2.597   8.665  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.433   2.431   7.375  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.744   3.596   6.477  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.476   4.742   6.822  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.077   2.212   7.524  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.851   3.281   8.280  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.297   2.853   8.438  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.384   1.528   9.068  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.398   0.662   8.946  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.515   1.012   8.325  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.292  -0.546   9.477  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.825   3.512   9.081  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.119   2.559   8.545  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.810   1.841   9.321  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.868   1.556   6.918  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.509   2.136   6.537  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.230   1.269   8.027  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.410   3.427   9.253  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.815   4.206   7.723  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.816   3.575   9.051  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.755   2.806   7.461  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.593   1.262   9.593  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.650   1.925   7.931  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.269   0.354   8.234  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.468  -0.831   9.977  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.022  -1.232   9.399  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.323   3.323   5.339  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.701   4.367   4.462  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.164   4.197   3.088  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.845   4.481   2.115  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.539   2.401   5.089  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.384   5.308   4.877  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.776   4.369   4.403  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.051   3.761   3.005  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.689   3.518   1.720  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.399   4.753   1.221  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.160   4.713   0.246  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.615   2.335   1.813  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.762   0.873   2.440  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.533   3.590   3.841  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.100   3.287   1.018  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.460   2.558   2.447  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.974   2.096   0.822  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.197   5.824   1.926  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.603   7.124   1.480  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.321   7.901   1.227  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.167   8.583   0.205  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.505   7.801   2.516  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.901   6.735   3.065  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.766   5.724   2.801  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.113   7.004   0.540  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -1.920   8.064   3.383  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.926   8.700   2.091  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.615   7.723   2.153  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.980   8.228   2.083  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.677   7.759   3.355  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.213   8.053   4.451  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.989   9.764   2.007  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.325  10.397   1.548  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.318  11.432   0.879  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       4.453   9.838   1.906  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.372   7.247   2.971  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.463   7.798   1.219  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.204  10.053   1.329  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.746  10.150   2.988  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       4.466   9.029   2.459  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       5.290  10.264   1.614  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.727   6.983   3.216  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.456   6.498   4.383  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.105   5.143   4.153  1.00  0.00           C  
ATOM     71  O   GLY A   6       5.989   4.724   4.914  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.027   6.729   2.316  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.224   7.213   4.637  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.767   6.419   5.212  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.651   4.436   3.136  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.237   3.165   2.772  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.157   3.325   1.599  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.121   4.346   0.914  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.178   2.094   2.462  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.614   1.313   3.647  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.683   0.473   4.332  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.675   1.317   4.972  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.967   1.010   5.173  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       7.466  -0.143   4.745  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.756   1.870   5.789  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.910   4.772   2.586  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.805   2.841   3.631  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.336   2.612   2.038  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.595   1.399   1.752  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.212   2.011   4.364  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       2.826   0.663   3.296  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.214  -0.152   5.078  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.166  -0.147   3.593  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.281   2.178   5.248  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.917  -0.829   4.257  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       8.430  -0.395   4.874  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.414   2.753   6.123  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       8.730   1.682   5.938  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.953   2.320   1.345  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.867   2.366   0.245  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.225   1.884  -1.023  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.548   0.802  -1.521  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.921   1.510   1.897  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.199   3.383   0.106  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.717   1.737   0.463  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.299   2.657  -1.525  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.639   2.310  -2.747  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.254   1.762  -2.521  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.990   1.090  -1.520  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.063   3.480  -1.044  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.566   3.188  -3.371  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.229   1.563  -3.256  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.388   2.011  -3.465  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.004   1.577  -3.400  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.895   0.106  -3.804  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.929  -0.592  -3.463  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.135   2.465  -4.310  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -0.622   1.977  -4.408  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.697   2.499  -4.260  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.671   1.682  -2.380  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.166   3.480  -3.944  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       1.540   2.439  -5.311  1.00  0.00           H  
ATOM    123  N   SER A  11       2.906  -0.372  -4.492  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.928  -1.735  -4.945  1.00  0.00           C  
ATOM    125  C   SER A  11       3.504  -2.651  -3.852  1.00  0.00           C  
ATOM    126  O   SER A  11       3.499  -3.883  -3.993  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.732  -1.852  -6.252  1.00  0.00           C  
ATOM    128  OG  SER A  11       3.570  -3.132  -6.856  1.00  0.00           O  
ATOM    129  H   SER A  11       3.648   0.232  -4.717  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.904  -2.021  -5.135  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.397  -1.095  -6.945  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.779  -1.699  -6.036  1.00  0.00           H  
ATOM    133  HG  SER A  11       2.635  -3.225  -7.085  1.00  0.00           H  
ATOM    134  N   SER A  12       3.967  -2.048  -2.756  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.535  -2.792  -1.663  1.00  0.00           C  
ATOM    136  C   SER A  12       3.444  -3.668  -1.072  1.00  0.00           C  
ATOM    137  O   SER A  12       2.276  -3.278  -1.054  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.071  -1.844  -0.608  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.935  -2.501   0.305  1.00  0.00           O  
ATOM    140  H   SER A  12       3.893  -1.074  -2.684  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.335  -3.407  -2.046  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.587  -1.014  -1.062  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.211  -1.505  -0.054  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.562  -3.023  -0.218  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.834  -4.801  -0.562  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.906  -5.849  -0.110  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.865  -5.369   0.904  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.725  -5.848   0.892  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.645  -7.075   0.433  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.528  -6.797   1.629  1.00  0.00           C  
ATOM    151  CD  ARG A  13       5.035  -8.076   2.250  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.935  -8.916   2.742  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       3.690  -9.211   4.028  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.443  -8.690   4.990  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       2.677 -10.017   4.340  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.807  -4.908  -0.490  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.360  -6.158  -0.989  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       2.916  -7.815   0.729  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       4.259  -7.486  -0.354  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       5.370  -6.205   1.303  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       3.958  -6.246   2.363  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       5.574  -8.626   1.493  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       5.699  -7.844   3.067  1.00  0.00           H  
ATOM    164  HE  ARG A  13       3.361  -9.288   2.035  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       5.205  -8.070   4.787  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.281  -8.877   5.962  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       2.090 -10.413   3.629  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       2.445 -10.249   5.288  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.239  -4.431   1.769  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.312  -3.925   2.775  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.175  -3.212   2.074  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.968  -3.518   2.278  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.024  -2.974   3.755  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.380  -2.878   5.111  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       1.801  -3.511   6.235  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.213  -2.127   5.497  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       0.979  -3.209   7.287  1.00  0.00           N  
ATOM    178  CE2 TRP A  14      -0.001  -2.372   6.866  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.665  -1.284   4.831  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -1.053  -1.808   7.570  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.713  -0.724   5.531  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.898  -0.992   6.887  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.159  -4.089   1.746  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.881  -4.756   3.307  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.030  -3.331   3.914  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.058  -1.983   3.326  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       2.666  -4.157   6.277  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.080  -3.556   8.201  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.541  -1.063   3.780  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -1.214  -2.006   8.619  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.410  -0.075   5.021  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.733  -0.535   7.398  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.524  -2.339   1.189  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.415  -1.547   0.454  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.088  -2.327  -0.657  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.170  -1.987  -1.088  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.307  -0.351  -0.076  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.885   0.735   1.254  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.467  -2.182   0.998  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.168  -1.198   1.145  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.162  -0.689  -0.645  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.357   0.200  -0.712  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.448  -3.373  -1.110  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.026  -4.240  -2.111  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.211  -4.999  -1.509  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.203  -5.291  -2.197  1.00  0.00           O  
ATOM    207  CB  ARG A  16       0.045  -5.215  -2.643  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.448  -6.202  -3.695  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.678  -7.099  -4.197  1.00  0.00           C  
ATOM    210  NE  ARG A  16       1.715  -6.350  -4.922  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       2.763  -6.897  -5.561  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       2.913  -8.223  -5.606  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       3.643  -6.110  -6.174  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.463  -3.543  -0.782  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.380  -3.624  -2.923  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.853  -4.643  -3.075  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.427  -5.779  -1.806  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.220  -6.819  -3.259  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.859  -5.651  -4.529  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       1.138  -7.582  -3.347  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       0.264  -7.849  -4.852  1.00  0.00           H  
ATOM    222  HE  ARG A  16       1.602  -5.371  -4.926  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       2.258  -8.847  -5.171  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.680  -8.664  -6.078  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       3.560  -5.108  -6.188  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       4.448  -6.477  -6.649  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.128  -5.276  -0.216  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.169  -6.040   0.460  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.087  -5.138   1.279  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.311  -5.165   1.133  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.552  -7.065   1.405  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.532  -8.167   1.762  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.459  -7.952   2.570  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.399  -9.281   1.209  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.337  -4.968   0.278  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.749  -6.566  -0.282  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.652  -7.482   0.980  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.282  -6.554   2.318  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.492  -4.316   2.097  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.196  -3.507   3.087  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.338  -2.065   2.576  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.301  -1.111   3.358  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.394  -3.484   4.416  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.870  -4.813   4.931  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.514  -6.019   4.790  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.715  -5.093   5.592  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.759  -6.971   5.353  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.649  -6.459   5.859  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.515  -4.199   2.060  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.169  -3.937   3.270  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.534  -2.844   4.284  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.019  -3.053   5.184  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.360  -6.179   4.320  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.964  -4.366   5.869  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -3.022  -8.018   5.379  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.510  -1.930   1.266  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.663  -0.633   0.592  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.715   0.245   1.254  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.860  -0.177   1.468  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.019  -0.832  -0.861  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.517  -2.751   0.733  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.709  -0.127   0.636  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.982  -1.314  -0.936  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -4.261  -1.441  -1.332  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -5.054   0.135  -1.340  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.314   1.440   1.608  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.207   2.377   2.250  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.573   3.508   1.299  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.750   3.752   1.029  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.586   2.925   3.543  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.242   1.852   4.579  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.457   0.996   4.935  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -7.584   1.810   5.418  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.876   1.476   5.314  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.225   0.296   4.808  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -9.814   2.315   5.740  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.386   1.679   1.414  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.111   1.842   2.498  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.682   3.460   3.295  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.287   3.614   3.990  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.474   1.211   4.170  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.871   2.331   5.472  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -6.768   0.448   4.059  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.173   0.299   5.709  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -7.323   2.663   5.833  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -8.553  -0.378   4.492  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -10.184   0.017   4.714  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -9.597   3.207   6.147  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -10.788   2.085   5.666  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.580   4.212   0.813  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.811   5.274  -0.148  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.410   4.794  -1.532  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.221   4.765  -2.447  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.040   6.536   0.234  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.470   7.229   1.870  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.662   4.045   1.107  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.870   5.486  -0.149  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.987   6.298   0.249  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.223   7.297  -0.510  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.169   4.404  -1.681  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.705   3.851  -2.924  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.862   2.347  -2.863  1.00  0.00           C  
ATOM    303  O   CYS A  22      -3.108   1.663  -2.171  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.243   4.237  -3.195  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.604   3.699  -4.821  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.511   4.494  -0.956  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.335   4.235  -3.714  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.156   5.311  -3.162  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.614   3.806  -2.431  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -4.882   1.839  -3.511  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -5.444   2.438  -4.044  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -5.042   0.874  -3.438  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.348   2.009   8.345  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.332   2.143   7.300  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.540   3.364   6.430  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.032   4.420   6.667  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.085   2.080   7.859  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.313   2.922   9.099  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.771   2.957   9.442  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.526   3.612   8.382  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.855   3.779   8.372  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.622   3.181   9.287  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.404   4.525   7.436  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.287   1.891   7.910  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.196   1.174   8.941  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.401   2.857   8.943  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.453   1.312   6.623  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.764   2.403   7.083  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.317   1.053   8.091  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.760   2.497   9.924  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.968   3.927   8.906  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.122   1.942   9.554  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.913   3.499  10.365  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.953   3.981   7.669  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.243   2.586  10.001  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.620   3.295   9.319  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.856   4.978   6.729  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.391   4.701   7.391  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.382   3.217   5.429  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.651   4.285   4.511  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.100   3.970   3.161  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.795   4.073   2.149  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.843   2.364   5.292  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.219   5.198   4.879  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.714   4.423   4.410  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.146   3.612   3.153  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.837   3.151   1.952  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.609   4.269   1.299  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.513   4.051   0.482  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.726   1.995   2.315  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.811   0.735   3.236  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.609   3.657   4.015  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -0.085   2.804   1.259  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.565   2.341   2.899  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.092   1.539   1.408  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.313   5.439   1.736  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.723   6.651   1.086  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.468   7.458   0.862  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.296   8.110  -0.168  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.752   7.426   1.912  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.229   6.445   2.373  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.799   5.489   2.568  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.122   6.386   0.123  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.289   7.779   2.820  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.089   8.277   1.337  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.422   7.370   1.845  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.732   7.968   1.811  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.480   7.519   3.051  1.00  0.00           C  
ATOM     57  O   ASN A   5       1.989   7.696   4.162  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.637   9.489   1.805  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.961  10.150   1.486  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.763   9.613   0.730  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.208  11.300   2.064  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.192   6.905   2.671  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.265   7.623   0.941  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.896   9.773   1.075  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.312   9.816   2.781  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.532  11.672   2.674  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.059  11.741   1.864  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.612   6.891   2.879  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.395   6.481   4.027  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.229   5.236   3.790  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.360   5.143   4.280  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.915   6.706   1.964  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.059   7.290   4.291  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.727   6.304   4.856  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.699   4.277   3.057  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.446   3.055   2.771  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.428   3.276   1.646  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.516   4.374   1.101  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.515   1.882   2.431  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.925   1.101   3.606  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.990   0.338   4.383  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.863   1.242   5.116  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       7.057   0.926   5.629  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       7.549  -0.291   5.477  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.748   1.831   6.304  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.807   4.392   2.664  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.004   2.807   3.660  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.673   2.301   1.906  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       5.043   1.196   1.788  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.444   1.798   4.276  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       3.193   0.404   3.229  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.519  -0.356   5.063  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.586  -0.230   3.686  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.466   2.138   5.216  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       7.059  -1.015   4.984  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       8.442  -0.562   5.848  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.414   2.764   6.464  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       8.651   1.617   6.685  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.163   2.247   1.299  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.098   2.343   0.210  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.388   2.125  -1.094  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.605   1.112  -1.775  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.063   1.388   1.766  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.548   3.324   0.218  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.869   1.596   0.318  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.517   3.051  -1.417  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.710   2.968  -2.589  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.374   2.336  -2.283  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.223   1.634  -1.274  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.420   3.826  -0.819  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.552   3.962  -2.982  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.219   2.371  -3.329  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.414   2.565  -3.131  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.080   2.019  -2.945  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.969   0.632  -3.567  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.955  -0.044  -3.438  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.044   2.944  -3.560  1.00  0.00           C  
ATOM    118  SG  CYS A  10       1.064   4.653  -2.902  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.582   3.141  -3.908  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.894   1.944  -1.884  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.212   2.993  -4.624  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.070   2.520  -3.372  1.00  0.00           H  
ATOM    123  N   SER A  11       3.027   0.206  -4.230  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.058  -1.091  -4.865  1.00  0.00           C  
ATOM    125  C   SER A  11       3.641  -2.136  -3.900  1.00  0.00           C  
ATOM    126  O   SER A  11       3.964  -3.266  -4.296  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.863  -1.026  -6.188  1.00  0.00           C  
ATOM    128  OG  SER A  11       3.859  -2.280  -6.874  1.00  0.00           O  
ATOM    129  H   SER A  11       3.814   0.787  -4.287  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.038  -1.366  -5.088  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.427  -0.281  -6.835  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.886  -0.753  -5.969  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.054  -2.934  -6.189  1.00  0.00           H  
ATOM    134  N   SER A  12       3.750  -1.765  -2.648  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.217  -2.622  -1.632  1.00  0.00           C  
ATOM    136  C   SER A  12       3.102  -3.600  -1.272  1.00  0.00           C  
ATOM    137  O   SER A  12       1.937  -3.206  -1.221  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.601  -1.749  -0.453  1.00  0.00           C  
ATOM    139  OG  SER A  12       3.586  -0.783  -0.195  1.00  0.00           O  
ATOM    140  H   SER A  12       3.480  -0.874  -2.345  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.089  -3.152  -1.983  1.00  0.00           H  
ATOM    142  HB2 SER A  12       4.696  -2.376   0.416  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.532  -1.240  -0.655  1.00  0.00           H  
ATOM    144  HG  SER A  12       3.944   0.099  -0.372  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.441  -4.860  -1.031  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.430  -5.889  -0.737  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.573  -5.529   0.471  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.390  -5.852   0.514  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.051  -7.279  -0.579  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.526  -7.902  -1.879  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.067  -9.302  -1.646  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.348 -10.003  -2.905  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.588 -11.315  -3.022  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.672 -12.091  -1.935  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       4.753 -11.848  -4.225  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.394  -5.097  -1.035  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.771  -5.906  -1.592  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.898  -7.211   0.087  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       2.316  -7.934  -0.139  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       2.697  -7.956  -2.569  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       4.309  -7.287  -2.298  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       4.983  -9.226  -1.080  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.343  -9.869  -1.082  1.00  0.00           H  
ATOM    164  HE  ARG A  13       4.313  -9.443  -3.716  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.562 -11.724  -1.006  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.846 -13.076  -1.998  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       4.705 -11.293  -5.062  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       4.919 -12.826  -4.368  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.176  -4.830   1.414  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.499  -4.343   2.614  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.345  -3.447   2.201  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.791  -3.692   2.538  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.503  -3.533   3.463  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.174  -3.441   4.925  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.809  -4.105   5.913  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.156  -2.658   5.569  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.248  -3.814   7.125  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.237  -2.929   6.947  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.190  -1.767   5.128  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.387  -2.343   7.873  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.654  -1.186   6.051  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.549  -1.478   7.408  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.136  -4.655   1.305  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.080  -5.144   3.200  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.479  -3.986   3.380  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.553  -2.528   3.068  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.639  -4.772   5.737  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.540  -4.184   7.988  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.088  -1.523   4.080  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.446  -2.554   8.930  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.413  -0.494   5.715  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.232  -1.006   8.098  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.651  -2.470   1.417  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.292  -1.486   0.992  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.147  -1.914  -0.154  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.075  -1.232  -0.522  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.428  -0.245   0.691  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.944   0.594   2.206  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.564  -2.375   1.086  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.939  -1.283   1.832  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.285  -0.553   0.108  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.209   0.391   0.107  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.803  -2.986  -0.754  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.675  -3.583  -1.730  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.780  -4.350  -1.014  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.962  -4.231  -1.356  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.914  -4.504  -2.674  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.020  -3.793  -3.638  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.774  -4.798  -4.488  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -0.137  -5.692  -5.215  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       0.149  -6.947  -5.590  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       1.365  -7.448  -5.386  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -0.782  -7.690  -6.192  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.098  -3.322  -0.556  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -2.126  -2.781  -2.296  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.328  -5.193  -2.084  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.631  -5.067  -3.253  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -0.558  -3.147  -4.282  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       0.728  -3.205  -3.073  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       1.386  -4.265  -5.199  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       1.403  -5.392  -3.843  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.021  -5.302  -5.402  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       2.104  -6.919  -4.956  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       1.607  -8.384  -5.656  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -1.708  -7.353  -6.383  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -0.604  -8.636  -6.479  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.394  -5.084   0.016  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.319  -5.932   0.764  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.127  -5.111   1.766  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.334  -5.308   1.926  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.537  -7.014   1.511  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.417  -8.103   2.086  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.721  -9.069   1.367  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.761  -8.064   3.282  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.445  -5.076   0.274  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.990  -6.410   0.066  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.804  -7.458   0.855  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.013  -6.540   2.329  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.461  -4.179   2.415  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.058  -3.331   3.459  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.262  -1.922   2.899  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.169  -0.922   3.624  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.107  -3.239   4.678  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.644  -4.547   5.269  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.357  -5.715   5.234  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.501  -4.838   5.928  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.656  -6.655   5.862  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.511  -6.171   6.307  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.510  -4.031   2.208  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.002  -3.754   3.768  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.217  -2.711   4.372  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.575  -2.669   5.467  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.212  -5.859   4.778  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.697  -4.140   6.117  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.972  -7.682   5.973  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.576  -1.864   1.625  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.720  -0.615   0.887  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.759   0.318   1.471  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.878  -0.083   1.797  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.045  -0.884  -0.565  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.725  -2.714   1.160  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.762  -0.116   0.920  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.308  -1.558  -0.976  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.013   0.053  -1.100  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -6.029  -1.321  -0.643  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.364   1.549   1.624  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.248   2.593   2.074  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.555   3.535   0.927  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.707   3.853   0.661  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.648   3.342   3.260  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.527   2.502   4.515  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.897   2.126   5.056  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -6.796   1.228   6.195  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -7.642   1.182   7.225  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -8.652   2.047   7.314  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -7.474   0.263   8.160  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.430   1.751   1.416  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.173   2.128   2.378  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.665   3.699   2.988  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.281   4.188   3.479  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.982   1.600   4.281  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.993   3.064   5.267  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.408   3.025   5.365  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -7.468   1.637   4.281  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -6.044   0.591   6.151  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -8.823   2.757   6.625  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -9.309   2.023   8.074  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -6.727  -0.406   8.105  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -8.078   0.191   8.956  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.525   3.972   0.247  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.696   4.862  -0.877  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.032   4.241  -2.098  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.671   4.016  -3.123  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.075   6.227  -0.562  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.651   6.968   1.012  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.612   3.720   0.493  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.752   4.980  -1.062  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.003   6.118  -0.504  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.317   6.914  -1.358  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.764   3.936  -1.964  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.000   3.327  -3.003  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.423   1.990  -2.512  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.515   1.955  -1.679  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.908   4.304  -3.462  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.797   4.911  -2.134  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.257   4.134  -1.147  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.667   3.133  -3.830  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.297   3.849  -4.225  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -2.414   5.166  -3.869  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -3.011   0.899  -2.948  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.729   0.982  -3.611  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.698   0.045  -2.582  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       0.477   2.661   7.882  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.505   2.798   6.790  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.016   3.741   5.711  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.752   4.553   5.140  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.852   3.314   7.312  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.785   4.633   8.072  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.168   5.186   8.320  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.848   5.502   7.053  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.089   6.014   6.951  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.800   6.259   8.044  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.599   6.291   5.757  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.701   3.582   8.308  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.369   2.245   7.547  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.123   2.039   8.636  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.653   1.831   6.336  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.502   3.443   6.458  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.283   2.563   7.955  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.287   4.479   9.018  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.226   5.343   7.479  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.748   4.453   8.862  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.083   6.090   8.906  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.307   5.319   6.254  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.437   6.080   8.960  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.732   6.633   8.002  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.114   6.148   4.891  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.516   6.692   5.671  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.283   3.592   5.338  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.883   4.499   4.421  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.517   4.266   2.975  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.258   4.645   2.083  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.870   2.865   5.658  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.598   5.506   4.686  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.954   4.408   4.517  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.402   3.659   2.746  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.106   3.468   1.411  1.00  0.00           C  
ATOM     36  C   CYS A   3      -0.784   4.752   0.968  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.256   4.881  -0.146  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.071   2.307   1.398  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.359   0.804   2.123  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.096   3.308   3.514  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.729   3.260   0.758  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -1.962   2.579   1.942  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.338   2.085   0.376  1.00  0.00           H  
ATOM     44  N   CYS A   4      -0.888   5.672   1.895  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.333   7.000   1.607  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.078   7.836   1.412  1.00  0.00           C  
ATOM     47  O   CYS A   4       0.101   8.505   0.401  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.161   7.521   2.783  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.395   6.308   3.401  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.668   5.424   2.817  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -1.913   7.003   0.702  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -1.498   7.764   3.601  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.696   8.409   2.477  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.801   7.709   2.380  1.00  0.00           N  
ATOM     55  CA  ASN A   5       2.092   8.356   2.420  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.831   7.736   3.597  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.333   7.795   4.723  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.897   9.862   2.654  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.168  10.698   2.530  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       4.273  10.249   2.807  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.011  11.926   2.104  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.572   7.150   3.145  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.622   8.179   1.497  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.173  10.212   1.936  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.489   9.997   3.645  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.110  12.246   1.887  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.815  12.483   2.015  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.932   7.054   3.340  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.692   6.446   4.424  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.429   5.178   4.015  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.542   4.928   4.476  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.247   6.974   2.413  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.418   7.158   4.784  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.013   6.210   5.229  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.819   4.375   3.161  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.420   3.140   2.704  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.274   3.419   1.471  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.325   4.564   0.988  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.345   2.098   2.340  1.00  0.00           C  
ATOM     80  CG  ARG A   7       3.604   1.474   3.517  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.486   0.542   4.347  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.919  -0.641   3.594  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.212  -1.824   4.158  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.161  -1.969   5.480  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       5.548  -2.861   3.405  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.950   4.624   2.780  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.980   2.779   3.555  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.613   2.575   1.706  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.825   1.312   1.780  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.240   2.265   4.156  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       2.763   0.914   3.134  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       5.364   1.071   4.684  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.930   0.193   5.205  1.00  0.00           H  
ATOM     94  HE  ARG A   7       4.981  -0.529   2.622  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       4.906  -1.225   6.104  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.387  -2.849   5.908  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       5.611  -2.848   2.400  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       5.744  -3.755   3.822  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.919   2.395   0.951  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.702   2.533  -0.261  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.818   2.536  -1.498  1.00  0.00           C  
ATOM    102  O   GLY A   8       6.832   1.585  -2.294  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.890   1.521   1.398  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.253   3.461  -0.218  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.396   1.710  -0.330  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.029   3.581  -1.630  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.136   3.719  -2.745  1.00  0.00           C  
ATOM    108  C   GLY A   9       3.852   2.973  -2.496  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.390   2.894  -1.353  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.038   4.262  -0.922  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       4.924   4.766  -2.903  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       5.617   3.310  -3.620  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.276   2.434  -3.529  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.069   1.625  -3.408  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.411   0.172  -3.714  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.655  -0.750  -3.398  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.015   2.099  -4.407  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.646   3.884  -4.356  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.658   2.601  -4.418  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.686   1.713  -2.405  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.344   1.862  -5.407  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.098   1.566  -4.204  1.00  0.00           H  
ATOM    123  N   SER A  11       3.585  -0.007  -4.280  1.00  0.00           N  
ATOM    124  CA  SER A  11       4.083  -1.227  -4.796  1.00  0.00           C  
ATOM    125  C   SER A  11       4.521  -2.262  -3.720  1.00  0.00           C  
ATOM    126  O   SER A  11       5.227  -3.224  -4.034  1.00  0.00           O  
ATOM    127  CB  SER A  11       5.253  -0.818  -5.643  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.884   0.268  -6.497  1.00  0.00           O  
ATOM    129  H   SER A  11       4.219   0.722  -4.430  1.00  0.00           H  
ATOM    130  HA  SER A  11       3.361  -1.665  -5.465  1.00  0.00           H  
ATOM    131  HB2 SER A  11       6.075  -0.513  -5.012  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.539  -1.650  -6.252  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.229  -0.066  -7.121  1.00  0.00           H  
ATOM    134  N   SER A  12       4.119  -2.087  -2.484  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.466  -3.050  -1.476  1.00  0.00           C  
ATOM    136  C   SER A  12       3.226  -3.876  -1.139  1.00  0.00           C  
ATOM    137  O   SER A  12       2.086  -3.403  -1.299  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.028  -2.368  -0.228  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.650  -3.291   0.652  1.00  0.00           O  
ATOM    140  H   SER A  12       3.562  -1.313  -2.256  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.211  -3.704  -1.900  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.741  -1.606  -0.499  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.192  -1.933   0.298  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.461  -3.590   0.218  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.449  -5.074  -0.632  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.374  -6.042  -0.350  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.393  -5.527   0.694  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.213  -5.845   0.650  1.00  0.00           O  
ATOM    149  CB  ARG A  13       2.935  -7.400   0.068  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.754  -8.096  -0.999  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.235  -9.458  -0.527  1.00  0.00           C  
ATOM    152  NE  ARG A  13       5.139  -9.378   0.634  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       5.387 -10.394   1.485  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       4.742 -11.550   1.352  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       6.282 -10.247   2.454  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.385  -5.284  -0.419  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.815  -6.168  -1.265  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.565  -7.264   0.932  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       2.113  -8.047   0.335  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       3.141  -8.226  -1.878  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       4.609  -7.483  -1.243  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       3.374 -10.048  -0.254  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       4.753  -9.945  -1.339  1.00  0.00           H  
ATOM    164  HE  ARG A  13       5.598  -8.513   0.737  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       4.071 -11.685   0.620  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.891 -12.336   1.959  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       6.796  -9.394   2.583  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       6.507 -10.995   3.085  1.00  0.00           H  
ATOM    169  N   TRP A  14       1.882  -4.697   1.590  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.064  -4.072   2.638  1.00  0.00           C  
ATOM    171  C   TRP A  14      -0.045  -3.266   1.978  1.00  0.00           C  
ATOM    172  O   TRP A  14      -1.169  -3.304   2.382  1.00  0.00           O  
ATOM    173  CB  TRP A  14       1.954  -3.137   3.470  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.545  -2.928   4.898  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.154  -3.476   5.977  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.475  -2.121   5.418  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.538  -3.083   7.132  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.503  -2.255   6.824  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.504  -1.308   4.846  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.404  -1.607   7.652  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.403  -0.667   5.674  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.348  -0.821   7.059  1.00  0.00           C  
ATOM    183  H   TRP A  14       2.849  -4.522   1.585  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.587  -4.806   3.267  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       2.959  -3.532   3.483  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       1.975  -2.171   2.986  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.012  -4.127   5.908  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.817  -3.370   8.031  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.566  -1.176   3.775  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.377  -1.712   8.728  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.172  -0.037   5.252  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.075  -0.299   7.666  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.291  -2.607   0.925  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.618  -1.779   0.206  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.366  -2.569  -0.844  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.243  -2.058  -1.519  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.162  -0.703  -0.421  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.076   0.289   0.794  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.203  -2.649   0.581  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -1.315  -1.337   0.901  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       0.845  -1.187  -1.104  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.539  -0.080  -0.942  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.935  -3.764  -1.062  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.648  -4.672  -1.924  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.748  -5.392  -1.176  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.720  -5.830  -1.775  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.710  -5.649  -2.633  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.270  -5.004  -3.620  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.439  -4.430  -4.852  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -1.393  -3.363  -4.517  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -2.370  -2.917  -5.314  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -2.503  -3.398  -6.539  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -3.219  -2.000  -4.867  1.00  0.00           N  
ATOM    214  H   ARG A  16      -0.094  -4.020  -0.629  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -2.144  -4.069  -2.671  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      -0.148  -6.198  -1.895  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.331  -6.335  -3.190  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       0.791  -4.203  -3.117  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       0.984  -5.749  -3.939  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.302  -4.028  -5.526  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -0.970  -5.231  -5.344  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.271  -2.996  -3.614  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -1.892  -4.102  -6.905  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -3.215  -3.073  -7.166  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -3.163  -1.623  -3.943  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -3.951  -1.640  -5.453  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.584  -5.527   0.127  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.596  -6.205   0.933  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.385  -5.223   1.774  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.596  -5.321   1.893  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.953  -7.220   1.869  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.972  -8.196   2.446  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.412  -9.106   1.718  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.312  -8.117   3.640  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.747  -5.218   0.535  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -4.266  -6.728   0.269  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -2.142  -7.736   1.378  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.527  -6.668   2.694  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.696  -4.263   2.334  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.280  -3.330   3.284  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.353  -1.950   2.642  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.105  -0.924   3.292  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.387  -3.234   4.545  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.845  -4.536   5.091  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.604  -5.627   5.384  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.569  -4.890   5.381  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.807  -6.592   5.837  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.549  -6.194   5.856  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.746  -4.136   2.120  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.263  -3.671   3.569  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.534  -2.616   4.309  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.948  -2.748   5.329  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.568  -5.708   5.237  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.700  -4.255   5.268  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -3.152  -7.572   6.137  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.693  -1.920   1.375  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.782  -0.670   0.631  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.945   0.194   1.105  1.00  0.00           C  
ATOM    259  O   ALA A  19      -7.113  -0.074   0.783  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.943  -0.939  -0.846  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.891  -2.772   0.930  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.852  -0.134   0.776  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.915  -0.002  -1.384  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.893  -1.420  -1.022  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.141  -1.576  -1.190  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.646   1.182   1.896  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.641   2.139   2.305  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.677   3.265   1.290  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.727   3.641   0.808  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -6.323   2.692   3.695  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -7.340   3.683   4.229  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -8.689   3.035   4.465  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -9.668   3.993   4.969  1.00  0.00           N  
ATOM    274  CZ  ARG A  20     -10.575   3.740   5.916  1.00  0.00           C  
ATOM    275  NH1 ARG A  20     -10.651   2.518   6.477  1.00  0.00           N  
ATOM    276  NH2 ARG A  20     -11.400   4.706   6.305  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.736   1.242   2.255  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.599   1.640   2.324  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -6.274   1.864   4.385  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -5.361   3.181   3.659  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.981   4.096   5.160  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -7.453   4.475   3.501  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -9.050   2.613   3.540  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -8.560   2.253   5.197  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -9.615   4.882   4.548  1.00  0.00           H  
ATOM    286 HH11 ARG A  20     -10.035   1.773   6.204  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -11.320   2.288   7.191  1.00  0.00           H  
ATOM    288 HH21 ARG A  20     -11.361   5.628   5.903  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -12.081   4.565   7.029  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.512   3.769   0.953  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.412   4.866   0.010  1.00  0.00           C  
ATOM    292  C   CYS A  21      -4.894   4.374  -1.347  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.616   4.398  -2.332  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.513   5.970   0.575  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.026   6.586   2.224  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.705   3.400   1.364  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.407   5.263  -0.127  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.512   5.577   0.672  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -4.499   6.808  -0.106  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.653   3.924  -1.387  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.057   3.424  -2.606  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.334   2.114  -2.322  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.260   2.099  -1.724  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.094   4.464  -3.194  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.334   3.985  -4.780  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.066   3.948  -0.604  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.854   3.242  -3.311  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.627   5.389  -3.352  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.299   4.637  -2.485  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.959   1.017  -2.665  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.812   1.121  -3.141  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.555   0.153  -2.435  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -1.046   4.389   8.076  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.644   3.397   7.086  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.019   4.085   5.878  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.601   5.023   5.312  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.817   2.463   6.647  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.927   3.057   5.750  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.779   4.097   6.452  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.416   3.559   7.646  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.200   4.254   8.484  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.454   5.542   8.261  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.736   3.650   9.530  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.732   5.072   7.704  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.206   4.941   8.345  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.415   3.959   8.947  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.122   2.801   7.559  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.406   1.617   6.120  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.281   2.092   7.547  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.463   3.524   4.894  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.561   2.251   5.408  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.154   4.933   6.721  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.543   4.433   5.768  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.246   2.603   7.825  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.086   6.043   7.474  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.021   6.093   8.883  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.574   2.678   9.727  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.343   4.139  10.163  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.138   3.596   5.440  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.845   4.208   4.350  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.241   3.939   2.994  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.780   4.349   1.985  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.564   2.822   5.872  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.833   5.276   4.506  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.871   3.876   4.347  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.101   3.293   2.975  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.626   3.020   1.739  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.482   4.212   1.374  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.462   4.108   0.643  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.472   1.793   1.901  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.505   0.357   2.395  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.252   2.980   3.830  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.100   2.857   0.956  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.231   1.989   2.641  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.943   1.574   0.955  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.131   5.306   1.946  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.655   6.597   1.627  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.447   7.463   1.287  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.426   8.163   0.281  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.467   7.150   2.806  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.816   6.024   3.374  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.455   5.215   2.647  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.261   6.505   0.744  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -1.806   7.315   3.644  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -2.921   8.084   2.514  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.575   7.324   2.119  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.889   7.918   1.955  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.687   7.498   3.173  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.200   7.646   4.295  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.814   9.448   1.906  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.120  10.111   1.439  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       4.221   9.583   1.615  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.014  11.267   0.839  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.467   6.813   2.940  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.347   7.525   1.060  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.002   9.693   1.240  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.567   9.810   2.894  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.121  11.657   0.709  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.830  11.719   0.537  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.840   6.915   2.966  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.680   6.523   4.085  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.205   5.105   3.972  1.00  0.00           C  
ATOM     71  O   GLY A   6       5.967   4.642   4.819  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.131   6.766   2.043  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.523   7.195   4.127  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       4.107   6.614   4.995  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.799   4.407   2.942  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.260   3.052   2.726  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.429   3.143   1.733  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.755   4.246   1.278  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.113   2.206   2.126  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.256   0.674   2.177  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.149   0.110   3.594  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.244   0.534   4.444  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.310   0.366   5.768  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       4.315  -0.221   6.436  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       6.380   0.779   6.414  1.00  0.00           N  
ATOM     86  H   ARG A   7       4.200   4.830   2.291  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.552   2.658   3.689  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.181   2.468   2.602  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       4.060   2.486   1.087  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.470   0.238   1.577  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.210   0.407   1.754  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       3.223   0.445   4.037  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       4.144  -0.970   3.551  1.00  0.00           H  
ATOM     94  HE  ARG A   7       5.994   0.958   3.970  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       3.482  -0.560   5.995  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       4.363  -0.351   7.431  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.146   1.218   5.933  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       6.496   0.671   7.406  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.055   2.037   1.395  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.117   2.058   0.406  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.554   2.142  -0.998  1.00  0.00           C  
ATOM    102  O   GLY A   8       8.277   2.373  -1.969  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.852   1.174   1.817  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.740   2.920   0.592  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.712   1.162   0.494  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.263   1.942  -1.094  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.573   2.040  -2.332  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.128   1.680  -2.158  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.793   0.870  -1.283  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.758   1.703  -0.292  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.654   3.050  -2.707  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.022   1.355  -3.034  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.269   2.254  -2.968  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.839   1.980  -2.902  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.510   0.606  -3.422  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.453   0.052  -3.114  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.028   3.004  -3.670  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.967   4.663  -2.956  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.602   2.891  -3.637  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.551   2.023  -1.864  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.441   3.104  -4.662  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       0.014   2.641  -3.744  1.00  0.00           H  
ATOM    123  N   SER A  11       2.386   0.056  -4.201  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.165  -1.242  -4.732  1.00  0.00           C  
ATOM    125  C   SER A  11       3.073  -2.248  -4.025  1.00  0.00           C  
ATOM    126  O   SER A  11       3.251  -3.366  -4.491  1.00  0.00           O  
ATOM    127  CB  SER A  11       2.354  -1.251  -6.265  1.00  0.00           C  
ATOM    128  OG  SER A  11       1.958  -2.501  -6.832  1.00  0.00           O  
ATOM    129  H   SER A  11       3.210   0.537  -4.433  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.142  -1.504  -4.504  1.00  0.00           H  
ATOM    131  HB2 SER A  11       1.751  -0.469  -6.704  1.00  0.00           H  
ATOM    132  HB3 SER A  11       3.393  -1.075  -6.501  1.00  0.00           H  
ATOM    133  HG  SER A  11       2.681  -3.115  -6.635  1.00  0.00           H  
ATOM    134  N   SER A  12       3.631  -1.856  -2.879  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.399  -2.785  -2.086  1.00  0.00           C  
ATOM    136  C   SER A  12       3.415  -3.789  -1.504  1.00  0.00           C  
ATOM    137  O   SER A  12       2.242  -3.473  -1.359  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.149  -2.067  -0.964  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.033  -2.947  -0.281  1.00  0.00           O  
ATOM    140  H   SER A  12       3.515  -0.933  -2.569  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.092  -3.292  -2.740  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.714  -1.237  -1.362  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.415  -1.716  -0.255  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.054  -2.714   0.655  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.892  -4.944  -1.137  1.00  0.00           N  
ATOM    146  CA  ARG A  13       3.047  -6.067  -0.685  1.00  0.00           C  
ATOM    147  C   ARG A  13       2.143  -5.693   0.483  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.974  -6.084   0.516  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.911  -7.272  -0.359  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.141  -8.505   0.060  1.00  0.00           C  
ATOM    151  CD  ARG A  13       4.071  -9.681   0.203  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.751  -9.971  -1.061  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       5.659 -10.919  -1.254  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       6.037 -11.712  -0.247  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       6.181 -11.073  -2.461  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.872  -5.019  -1.162  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.375  -6.331  -1.487  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       4.496  -7.524  -1.233  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       4.586  -7.006   0.441  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       2.656  -8.317   1.007  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       2.399  -8.729  -0.692  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       4.808  -9.459   0.960  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.493 -10.545   0.494  1.00  0.00           H  
ATOM    164  HE  ARG A  13       4.495  -9.399  -1.823  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       5.650 -11.619   0.674  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       6.726 -12.434  -0.365  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       5.896 -10.480  -3.218  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       6.870 -11.772  -2.670  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.674  -4.908   1.390  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.932  -4.398   2.546  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.718  -3.621   2.050  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.373  -3.796   2.521  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.874  -3.491   3.350  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.521  -3.268   4.784  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.961  -3.995   5.840  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.702  -2.242   5.326  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.441  -3.502   7.006  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.665  -2.425   6.721  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.990  -1.201   4.776  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.939  -1.594   7.557  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14       0.273  -0.378   5.601  1.00  0.00           C  
ATOM    182  CH2 TRP A  14       0.248  -0.577   6.980  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.626  -4.683   1.304  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.545  -5.185   3.171  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.857  -3.933   3.345  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.919  -2.530   2.859  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.619  -4.847   5.746  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.604  -3.871   7.902  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.989  -1.026   3.710  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.902  -1.735   8.627  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -0.283   0.431   5.154  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -0.332   0.093   7.597  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.922  -2.853   1.028  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.092  -2.034   0.453  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.930  -2.762  -0.570  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.998  -2.316  -0.909  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.539  -0.833  -0.139  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.063   0.363   1.106  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.798  -2.830   0.600  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.738  -1.704   1.252  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.402  -1.187  -0.685  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.152  -0.378  -0.821  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.431  -3.861  -1.083  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.225  -4.706  -1.971  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.382  -5.272  -1.173  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.488  -5.478  -1.688  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.389  -5.860  -2.551  1.00  0.00           C  
ATOM    208  CG  ARG A  16       0.778  -5.439  -3.434  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.334  -4.648  -4.654  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -0.583  -5.398  -5.508  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -0.925  -5.053  -6.752  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -0.299  -4.045  -7.377  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -1.865  -5.750  -7.388  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.507  -4.070  -0.878  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.612  -4.093  -2.770  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.011  -6.434  -1.728  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -1.037  -6.503  -3.129  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       1.445  -4.819  -2.852  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       1.307  -6.322  -3.759  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -0.158  -3.744  -4.326  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       1.209  -4.383  -5.228  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -0.993  -6.190  -5.088  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       0.447  -3.511  -6.959  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -0.538  -3.749  -8.304  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -2.312  -6.530  -6.940  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -2.180  -5.531  -8.314  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.114  -5.511   0.094  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.125  -6.018   1.001  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.855  -4.867   1.714  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.076  -4.748   1.648  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.478  -6.918   2.061  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.502  -7.706   2.864  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.149  -7.153   3.767  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.669  -8.919   2.600  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.187  -5.365   0.392  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.835  -6.606   0.437  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.771  -7.592   1.602  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -1.936  -6.282   2.747  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.087  -3.987   2.327  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.607  -2.948   3.231  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.834  -1.610   2.499  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.765  -0.533   3.110  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.621  -2.729   4.421  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.174  -3.985   5.161  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.914  -5.139   5.280  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.018  -4.237   5.813  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.209  -6.020   5.997  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.048  -5.523   6.343  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.113  -4.008   2.188  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.548  -3.295   3.630  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.724  -2.252   4.054  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.079  -2.070   5.145  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.757  -5.350   4.822  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.175  -3.563   5.880  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.550  -7.013   6.250  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.114  -1.683   1.204  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.407  -0.490   0.388  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.602   0.278   0.938  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.746  -0.183   0.851  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.667  -0.866  -1.060  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.094  -2.574   0.796  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.538   0.153   0.426  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -3.818  -1.413  -1.441  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -4.800   0.040  -1.635  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -5.556  -1.474  -1.122  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.336   1.432   1.517  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.385   2.234   2.097  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.703   3.433   1.199  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.828   3.590   0.748  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.984   2.706   3.508  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -7.118   3.319   4.354  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -8.149   2.269   4.809  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -8.899   1.685   3.689  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -9.295   0.407   3.594  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.097  -0.434   4.599  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -9.908  -0.009   2.493  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.403   1.713   1.564  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.267   1.616   2.176  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.588   1.860   4.051  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -5.201   3.444   3.408  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.694   3.785   5.230  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -7.621   4.068   3.760  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.627   1.477   5.326  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -8.842   2.738   5.491  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -9.106   2.310   2.961  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -8.660  -0.168   5.461  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -9.385  -1.395   4.536  1.00  0.00           H  
ATOM    288 HH21 ARG A  20     -10.088   0.599   1.714  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -10.223  -0.956   2.374  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.715   4.258   0.926  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.947   5.448   0.115  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.357   5.255  -1.274  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.051   5.323  -2.279  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.286   6.661   0.771  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.537   6.778   2.573  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.817   4.092   1.276  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -7.010   5.620   0.043  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.223   6.622   0.590  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.687   7.557   0.322  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.083   4.970  -1.302  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.333   4.828  -2.515  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.337   3.351  -2.950  1.00  0.00           C  
ATOM    303  O   CYS A  22      -4.215   2.918  -3.709  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.903   5.375  -2.269  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.780   5.387  -3.696  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.592   4.824  -0.464  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.813   5.422  -3.278  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -1.977   6.396  -1.927  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.440   4.789  -1.488  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.403   2.562  -2.446  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -1.728   2.945  -1.850  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.428   1.615  -2.705  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       1.147   2.630   8.474  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.373   2.381   7.246  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.506   3.532   6.240  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.240   4.501   6.276  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.114   2.070   7.546  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.792   3.033   8.507  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.274   2.746   8.652  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.549   1.382   9.117  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.793   0.868   9.271  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.867   1.630   9.046  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.960  -0.389   9.652  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.843   3.511   8.940  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.157   2.722   8.233  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.063   1.844   9.147  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.819   1.507   6.795  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.658   2.099   6.614  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.186   1.071   7.950  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.326   2.939   9.477  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.655   4.037   8.136  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.697   3.441   9.363  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.748   2.889   7.692  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.741   0.847   9.299  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.789   2.591   8.761  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.802   1.278   9.146  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.199  -1.014   9.841  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.878  -0.785   9.748  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.459   3.431   5.345  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.679   4.463   4.370  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.042   4.130   3.062  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.642   4.295   2.005  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.047   2.646   5.340  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.286   5.395   4.739  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.734   4.590   4.203  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.173   3.690   3.137  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.911   3.244   1.972  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.774   4.348   1.427  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.752   4.116   0.704  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.717   2.027   2.313  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.695   0.703   3.009  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.575   3.675   4.030  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -0.184   2.979   1.217  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.494   2.303   3.011  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.175   1.657   1.409  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.449   5.522   1.840  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.950   6.731   1.261  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.721   7.490   0.795  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.652   7.976  -0.337  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.765   7.545   2.273  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.053   6.580   3.171  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.845   5.568   2.610  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.534   6.473   0.397  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.099   7.983   3.000  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.266   8.342   1.745  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.267   7.530   1.679  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.576   8.089   1.427  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.405   7.872   2.674  1.00  0.00           C  
ATOM     57  O   ASN A   5       1.976   8.254   3.774  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.492   9.584   1.110  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.784  10.145   0.535  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.537   9.440  -0.135  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.046  11.402   0.775  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.116   7.188   2.582  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.024   7.554   0.606  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.679   9.714   0.414  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.255  10.117   2.018  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.411  11.926   1.314  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.863  11.796   0.398  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.525   7.200   2.534  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.393   6.974   3.675  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.155   5.665   3.596  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.273   5.558   4.094  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.762   6.856   1.645  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.105   7.784   3.736  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.790   6.974   4.572  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.573   4.672   2.957  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.218   3.374   2.842  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.205   3.430   1.695  1.00  0.00           C  
ATOM     78  O   ARG A   7       6.007   4.193   0.746  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.172   2.265   2.585  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.703   0.827   2.426  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.900   0.086   3.757  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.832   0.750   4.681  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.362   0.174   5.778  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.227  -1.128   5.984  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.066   0.898   6.623  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.710   4.821   2.514  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.730   3.183   3.771  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.493   2.257   3.421  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.625   2.521   1.693  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.999   0.269   1.827  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.648   0.875   1.905  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       3.941  -0.002   4.248  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.266  -0.908   3.546  1.00  0.00           H  
ATOM     94  HE  ARG A   7       6.013   1.699   4.495  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       5.739  -1.729   5.343  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       6.588  -1.584   6.801  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.236   1.878   6.480  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.465   0.530   7.470  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.274   2.684   1.801  1.00  0.00           N  
ATOM    100  CA  GLY A   8       8.227   2.600   0.725  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.690   1.748  -0.402  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.977   0.546  -0.483  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.433   2.196   2.636  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.419   3.597   0.358  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       9.146   2.168   1.088  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.894   2.359  -1.234  1.00  0.00           N  
ATOM    107  CA  GLY A   9       6.270   1.700  -2.333  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.881   1.274  -1.989  1.00  0.00           C  
ATOM    109  O   GLY A   9       4.666   0.463  -1.086  1.00  0.00           O  
ATOM    110  H   GLY A   9       6.709   3.312  -1.085  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       6.212   2.403  -3.150  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.817   0.839  -2.672  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.949   1.790  -2.705  1.00  0.00           N  
ATOM    114  CA  CYS A  10       2.553   1.488  -2.471  1.00  0.00           C  
ATOM    115  C   CYS A  10       2.181   0.182  -3.151  1.00  0.00           C  
ATOM    116  O   CYS A  10       1.247  -0.510  -2.746  1.00  0.00           O  
ATOM    117  CB  CYS A  10       1.634   2.627  -2.942  1.00  0.00           C  
ATOM    118  SG  CYS A  10      -0.120   2.359  -2.507  1.00  0.00           S  
ATOM    119  H   CYS A  10       4.238   2.391  -3.426  1.00  0.00           H  
ATOM    120  HA  CYS A  10       2.434   1.354  -1.408  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.951   3.553  -2.485  1.00  0.00           H  
ATOM    122  HB3 CYS A  10       1.698   2.716  -4.016  1.00  0.00           H  
ATOM    123  N   SER A  11       2.959  -0.192  -4.144  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.709  -1.409  -4.871  1.00  0.00           C  
ATOM    125  C   SER A  11       3.322  -2.603  -4.109  1.00  0.00           C  
ATOM    126  O   SER A  11       3.187  -3.762  -4.519  1.00  0.00           O  
ATOM    127  CB  SER A  11       3.263  -1.291  -6.304  1.00  0.00           C  
ATOM    128  OG  SER A  11       2.835  -2.369  -7.142  1.00  0.00           O  
ATOM    129  H   SER A  11       3.716   0.383  -4.392  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.638  -1.545  -4.912  1.00  0.00           H  
ATOM    131  HB2 SER A  11       2.925  -0.363  -6.739  1.00  0.00           H  
ATOM    132  HB3 SER A  11       4.342  -1.290  -6.263  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.627  -2.669  -7.610  1.00  0.00           H  
ATOM    134  N   SER A  12       3.974  -2.307  -2.987  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.540  -3.320  -2.130  1.00  0.00           C  
ATOM    136  C   SER A  12       3.371  -4.042  -1.463  1.00  0.00           C  
ATOM    137  O   SER A  12       2.296  -3.451  -1.311  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.428  -2.655  -1.079  1.00  0.00           C  
ATOM    139  OG  SER A  12       6.230  -3.584  -0.363  1.00  0.00           O  
ATOM    140  H   SER A  12       4.048  -1.369  -2.716  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.116  -4.012  -2.728  1.00  0.00           H  
ATOM    142  HB2 SER A  12       6.067  -1.915  -1.532  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.760  -2.190  -0.372  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.869  -3.964  -0.984  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.592  -5.265  -1.027  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.516  -6.156  -0.538  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.641  -5.548   0.540  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.434  -5.755   0.526  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.055  -7.525  -0.106  1.00  0.00           C  
ATOM    150  CG  ARG A  13       2.010  -8.462   0.494  1.00  0.00           C  
ATOM    151  CD  ARG A  13       2.528  -9.880   0.576  1.00  0.00           C  
ATOM    152  NE  ARG A  13       2.769 -10.428  -0.769  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       3.361 -11.598  -1.041  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       3.889 -12.330  -0.067  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       3.448 -12.013  -2.298  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.527  -5.564  -1.012  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.877  -6.317  -1.394  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.480  -8.021  -0.965  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.830  -7.372   0.629  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       1.761  -8.120   1.488  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       1.123  -8.443  -0.123  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       3.454  -9.884   1.134  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       1.799 -10.497   1.078  1.00  0.00           H  
ATOM    164  HE  ARG A  13       2.421  -9.866  -1.500  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       3.872 -12.032   0.890  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       4.309 -13.225  -0.245  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       3.084 -11.473  -3.061  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       3.882 -12.885  -2.546  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.235  -4.770   1.424  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.499  -4.177   2.532  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.363  -3.314   2.008  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.787  -3.560   2.287  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.431  -3.355   3.436  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.029  -3.345   4.885  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.627  -4.050   5.879  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.952  -2.623   5.507  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.000  -3.817   7.075  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.966  -2.952   6.876  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.017  -1.742   5.048  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.048  -2.428   7.776  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.926  -1.223   5.943  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.887  -1.569   7.291  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.198  -4.608   1.339  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.046  -4.969   3.100  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.427  -3.764   3.381  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.447  -2.334   3.086  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.482  -4.693   5.726  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.258  -4.222   7.933  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.066  -1.460   4.006  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.057  -2.684   8.825  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.686  -0.539   5.595  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.622  -1.142   7.957  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.689  -2.375   1.197  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.270  -1.475   0.659  1.00  0.00           C  
ATOM    195  C   CYS A  15      -1.003  -2.054  -0.539  1.00  0.00           C  
ATOM    196  O   CYS A  15      -2.095  -1.610  -0.880  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.418  -0.198   0.335  1.00  0.00           C  
ATOM    198  SG  CYS A  15       0.970   0.692   1.825  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.618  -2.248   0.932  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.994  -1.275   1.435  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.277  -0.451  -0.269  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.249   0.422  -0.230  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.409  -3.039  -1.172  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.059  -3.746  -2.261  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.258  -4.528  -1.711  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.273  -4.704  -2.387  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.077  -4.712  -2.947  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.651  -5.433  -4.158  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.307  -6.478  -4.714  1.00  0.00           C  
ATOM    210  NE  ARG A  16       1.583  -5.920  -5.199  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       2.367  -6.496  -6.127  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       1.988  -7.629  -6.715  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       3.525  -5.927  -6.469  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.516  -3.262  -0.925  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.404  -3.015  -2.978  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.797  -4.162  -3.263  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.220  -5.455  -2.223  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.566  -5.925  -3.864  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.867  -4.708  -4.929  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.528  -7.182  -3.926  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -0.182  -6.998  -5.525  1.00  0.00           H  
ATOM    222  HE  ARG A  16       1.879  -5.072  -4.792  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       1.124  -8.090  -6.494  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       2.556  -8.066  -7.419  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       3.836  -5.067  -6.049  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       4.133  -6.340  -7.156  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.135  -4.973  -0.475  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.179  -5.762   0.153  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.047  -4.900   1.059  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.255  -4.818   0.890  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.552  -6.853   1.018  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.553  -7.912   1.435  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.579  -8.991   0.797  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.342  -7.684   2.393  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.309  -4.785   0.023  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.779  -6.234  -0.609  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.694  -7.294   0.536  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.197  -6.372   1.920  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.403  -4.193   1.958  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.061  -3.474   3.055  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.274  -2.001   2.674  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.266  -1.107   3.543  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.168  -3.532   4.324  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.599  -4.889   4.714  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.069  -6.111   4.273  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.542  -5.175   5.509  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.311  -7.067   4.799  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.361  -6.554   5.563  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.425  -4.114   1.910  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.006  -3.948   3.270  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.324  -2.874   4.184  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.739  -3.171   5.164  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.799  -6.290   3.635  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.926  -4.441   6.012  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.458  -8.122   4.615  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.479  -1.771   1.388  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.673  -0.440   0.794  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.678   0.414   1.549  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.810   0.000   1.782  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -5.130  -0.578  -0.630  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.489  -2.564   0.811  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.718   0.063   0.783  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.127   0.398  -1.091  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -6.127  -0.990  -0.647  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.448  -1.232  -1.151  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.258   1.600   1.931  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.121   2.513   2.667  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.623   3.652   1.781  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.789   4.034   1.860  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.417   3.064   3.916  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.046   2.019   4.991  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.275   1.340   5.624  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -6.987   0.464   4.685  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -8.278   0.127   4.759  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -9.004   0.465   5.812  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -8.824  -0.579   3.783  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.339   1.845   1.701  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.979   1.939   2.983  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.508   3.558   3.606  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.067   3.796   4.371  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.437   1.255   4.530  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.475   2.508   5.765  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -5.957   0.757   6.474  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.953   2.111   5.962  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -6.445   0.139   3.931  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -8.633   0.973   6.592  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -9.980   0.238   5.866  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -8.285  -0.868   2.982  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -9.791  -0.855   3.794  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.743   4.201   0.963  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -6.120   5.281   0.041  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.608   4.950  -1.359  1.00  0.00           C  
ATOM    293  O   CYS A  21      -6.231   5.281  -2.366  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.519   6.614   0.500  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.813   7.026   2.254  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.810   3.908   0.983  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -7.197   5.355   0.019  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.452   6.588   0.347  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.938   7.408  -0.099  1.00  0.00           H  
ATOM    300  N   CYS A  22      -4.462   4.319  -1.392  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -3.805   3.857  -2.587  1.00  0.00           C  
ATOM    302  C   CYS A  22      -3.866   2.337  -2.614  1.00  0.00           C  
ATOM    303  O   CYS A  22      -3.153   1.664  -1.870  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.343   4.364  -2.571  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.190   3.570  -3.738  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.965   4.151  -0.563  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -4.315   4.259  -3.449  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.334   5.417  -2.806  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.946   4.230  -1.574  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -4.764   1.796  -3.406  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -5.303   2.387  -3.975  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -4.857   0.821  -3.406  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -1.786   2.472   7.533  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.398   2.910   7.626  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.107   3.761   6.377  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.062   4.196   5.731  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.509   1.681   7.764  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.901   1.944   8.329  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.604   0.644   8.683  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.869  -0.113   9.710  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.274  -1.253  10.298  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.423  -1.822   9.959  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.505  -1.823  11.210  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.972   1.869   6.706  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.372   3.322   7.401  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.116   1.996   8.395  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.319   3.547   8.495  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.021   0.968   8.410  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.619   1.232   6.787  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.489   2.451   7.582  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.823   2.557   9.214  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.680   0.041   7.790  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.593   0.873   9.050  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.997   0.263   9.976  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.031  -1.438   9.261  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.743  -2.674  10.382  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.621  -1.420  11.467  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.757  -2.665  11.693  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.169   3.984   6.008  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.526   4.937   4.958  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.222   4.540   3.526  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.015   4.804   2.633  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.924   3.515   6.422  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.067   5.895   5.141  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.590   5.088   5.021  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.095   3.986   3.295  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.308   3.612   1.945  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.057   4.752   1.276  1.00  0.00           C  
ATOM     37  O   CYS A   3      -1.729   4.586   0.253  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.114   2.347   1.967  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.187   0.954   2.672  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.479   3.822   4.075  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.602   3.445   1.386  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -1.999   2.524   2.557  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.399   2.089   0.958  1.00  0.00           H  
ATOM     44  N   CYS A   4      -0.986   5.885   1.898  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.433   7.116   1.314  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.197   8.010   1.224  1.00  0.00           C  
ATOM     47  O   CYS A   4       0.021   8.722   0.237  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.540   7.746   2.168  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -3.859   6.550   2.663  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.631   5.882   2.811  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -1.782   6.907   0.318  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.111   8.174   3.060  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.010   8.532   1.596  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.632   7.912   2.258  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.930   8.561   2.346  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.646   8.010   3.570  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.133   8.119   4.682  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.779  10.083   2.486  1.00  0.00           C  
ATOM     59  CG  ASN A   5       3.108  10.859   2.369  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       4.190  10.359   2.699  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.030  12.090   1.930  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.353   7.395   3.037  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.501   8.320   1.464  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       1.091  10.408   1.721  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.339  10.290   3.450  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.145  12.452   1.712  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.855  12.611   1.819  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.776   7.367   3.367  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.562   6.900   4.495  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.191   5.530   4.306  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.214   5.223   4.925  1.00  0.00           O  
ATOM     72  H   GLY A   6       4.076   7.224   2.444  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.352   7.613   4.681  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.924   6.871   5.364  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.583   4.687   3.506  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.113   3.352   3.277  1.00  0.00           C  
ATOM     77  C   ARG A   7       5.847   3.385   1.931  1.00  0.00           C  
ATOM     78  O   ARG A   7       5.752   4.398   1.224  1.00  0.00           O  
ATOM     79  CB  ARG A   7       3.967   2.312   3.272  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.364   0.825   3.388  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.895   0.443   4.775  1.00  0.00           C  
ATOM     82  NE  ARG A   7       6.121   1.160   5.137  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       6.637   1.248   6.376  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.113   0.555   7.367  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.702   2.002   6.599  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.759   4.952   3.037  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.794   3.154   4.090  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.270   2.534   4.065  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.466   2.434   2.327  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.497   0.219   3.175  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       5.124   0.623   2.650  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.135   0.668   5.510  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       5.092  -0.619   4.785  1.00  0.00           H  
ATOM     94  HE  ARG A   7       6.557   1.613   4.383  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       5.331  -0.056   7.226  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       6.478   0.617   8.300  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       8.161   2.529   5.879  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       8.103   2.076   7.518  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.550   2.311   1.574  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.356   2.279   0.365  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.592   2.599  -0.896  1.00  0.00           C  
ATOM    102  O   GLY A   8       6.893   3.593  -1.578  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.555   1.497   2.118  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.160   2.992   0.466  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       7.783   1.292   0.269  1.00  0.00           H  
ATOM    106  N   GLY A   9       5.610   1.795  -1.210  1.00  0.00           N  
ATOM    107  CA  GLY A   9       4.859   2.034  -2.399  1.00  0.00           C  
ATOM    108  C   GLY A   9       3.636   1.182  -2.494  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.447   0.257  -1.699  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.382   1.028  -0.642  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       4.561   3.072  -2.417  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       5.487   1.835  -3.253  1.00  0.00           H  
ATOM    113  N   CYS A  10       2.836   1.462  -3.489  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.565   0.784  -3.710  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.784  -0.596  -4.320  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.956  -1.502  -4.175  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.714   1.624  -4.649  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.689   3.398  -4.227  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.089   2.180  -4.110  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.054   0.685  -2.768  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.088   1.527  -5.657  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.304   1.265  -4.612  1.00  0.00           H  
ATOM    123  N   SER A  11       2.899  -0.748  -4.997  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.238  -1.995  -5.641  1.00  0.00           C  
ATOM    125  C   SER A  11       3.673  -3.023  -4.592  1.00  0.00           C  
ATOM    126  O   SER A  11       3.525  -4.241  -4.799  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.341  -1.772  -6.691  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.588  -2.947  -7.457  1.00  0.00           O  
ATOM    129  H   SER A  11       3.494   0.028  -5.069  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.351  -2.362  -6.135  1.00  0.00           H  
ATOM    131  HB2 SER A  11       4.045  -0.979  -7.360  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.254  -1.491  -6.186  1.00  0.00           H  
ATOM    133  HG  SER A  11       3.861  -3.013  -8.090  1.00  0.00           H  
ATOM    134  N   SER A  12       4.174  -2.529  -3.462  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.608  -3.371  -2.375  1.00  0.00           C  
ATOM    136  C   SER A  12       3.416  -4.146  -1.843  1.00  0.00           C  
ATOM    137  O   SER A  12       2.282  -3.680  -1.911  1.00  0.00           O  
ATOM    138  CB  SER A  12       5.225  -2.526  -1.268  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.754  -3.320  -0.223  1.00  0.00           O  
ATOM    140  H   SER A  12       4.232  -1.557  -3.354  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.346  -4.063  -2.752  1.00  0.00           H  
ATOM    142  HB2 SER A  12       6.017  -1.913  -1.661  1.00  0.00           H  
ATOM    143  HB3 SER A  12       4.437  -1.918  -0.853  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.581  -3.714  -0.531  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.686  -5.276  -1.263  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.639  -6.209  -0.845  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.843  -5.676   0.322  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.692  -6.066   0.526  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.230  -7.580  -0.524  1.00  0.00           C  
ATOM    150  CG  ARG A  13       3.954  -8.211  -1.698  1.00  0.00           C  
ATOM    151  CD  ARG A  13       3.012  -8.519  -2.845  1.00  0.00           C  
ATOM    152  NE  ARG A  13       3.740  -8.979  -4.021  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       3.285  -9.843  -4.930  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       2.091 -10.402  -4.800  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       4.028 -10.130  -5.973  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.636  -5.444  -1.078  1.00  0.00           H  
ATOM    157  HA  ARG A  13       1.951  -6.316  -1.668  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.926  -7.481   0.294  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       2.430  -8.242  -0.224  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.709  -7.524  -2.051  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       4.424  -9.127  -1.372  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.329  -9.297  -2.536  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       2.457  -7.632  -3.106  1.00  0.00           H  
ATOM    164  HE  ARG A  13       4.635  -8.583  -4.135  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       1.471 -10.221  -4.033  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       1.745 -11.056  -5.478  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       4.927  -9.699  -6.092  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       3.754 -10.782  -6.687  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.434  -4.771   1.064  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.775  -4.180   2.201  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.631  -3.316   1.716  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.510  -3.606   1.976  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.770  -3.366   3.050  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.408  -3.343   4.498  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.946  -4.123   5.470  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.415  -2.540   5.138  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.346  -3.861   6.674  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.403  -2.899   6.497  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.536  -1.562   4.698  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.547  -2.317   7.407  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.315  -0.985   5.604  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.303  -1.369   6.944  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.359  -4.519   0.852  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.307  -4.938   2.808  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.757  -3.791   2.958  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.787  -2.347   2.693  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.735  -4.841   5.297  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.559  -4.307   7.527  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.511  -1.251   3.662  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.535  -2.595   8.450  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.012  -0.228   5.276  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -0.992  -0.891   7.623  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.942  -2.328   0.949  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.036  -1.417   0.436  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.842  -2.003  -0.700  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.821  -1.429  -1.129  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.641  -0.180   0.009  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.383   0.725   1.396  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.871  -2.155   0.714  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.708  -1.166   1.243  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.399  -0.487  -0.698  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.103   0.430  -0.465  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.402  -3.107  -1.220  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.194  -3.827  -2.199  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.370  -4.506  -1.488  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.451  -4.661  -2.055  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.350  -4.887  -2.919  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -1.072  -5.595  -4.056  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -0.228  -6.711  -4.655  1.00  0.00           C  
ATOM    210  NE  ARG A  16       1.068  -6.236  -5.165  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       1.745  -6.797  -6.178  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       1.230  -7.825  -6.851  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       2.925  -6.317  -6.517  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.509  -3.386  -0.979  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.573  -3.116  -2.918  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.534  -4.415  -3.320  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.050  -5.630  -2.194  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.990  -6.019  -3.676  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -1.302  -4.873  -4.826  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -0.046  -7.453  -3.893  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -0.780  -7.159  -5.467  1.00  0.00           H  
ATOM    222  HE  ARG A  16       1.449  -5.457  -4.703  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       0.333  -8.217  -6.627  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       1.710  -8.234  -7.632  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       3.335  -5.535  -6.031  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       3.466  -6.706  -7.268  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.159  -4.879  -0.238  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.167  -5.617   0.523  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.893  -4.717   1.521  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.119  -4.663   1.554  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.504  -6.756   1.307  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.502  -7.775   1.843  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.228  -7.494   2.829  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.565  -8.890   1.284  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.299  -4.656   0.179  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.878  -6.049  -0.166  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.766  -7.252   0.695  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -1.992  -6.317   2.152  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.128  -3.984   2.295  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.633  -3.208   3.437  1.00  0.00           C  
ATOM    241  C   HIS A  18      -3.789  -1.735   3.040  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.652  -0.821   3.865  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.633  -3.313   4.616  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.041  -4.691   4.870  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -2.767  -5.836   5.045  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -0.749  -5.074   4.941  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -1.923  -6.854   5.217  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -0.676  -6.442   5.161  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.162  -3.934   2.109  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.587  -3.602   3.745  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -1.806  -2.645   4.426  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.130  -2.993   5.520  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -3.743  -5.910   5.016  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       0.104  -4.416   4.853  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.220  -7.880   5.380  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.110  -1.527   1.790  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.257  -0.201   1.213  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.450   0.558   1.775  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.585   0.074   1.711  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.457  -0.319  -0.281  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.262  -2.319   1.232  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.336   0.345   1.368  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.379  -0.845  -0.478  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -3.631  -0.865  -0.712  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.504   0.667  -0.718  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.198   1.724   2.355  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.287   2.626   2.695  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.573   3.479   1.475  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.723   3.768   1.147  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.940   3.533   3.877  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -7.137   4.329   4.390  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.763   5.293   5.500  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -5.929   6.402   5.021  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -5.544   7.459   5.781  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -5.821   7.480   7.083  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -4.886   8.482   5.231  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.278   1.939   2.615  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.173   2.053   2.920  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.576   2.911   4.681  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -5.167   4.227   3.579  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -7.553   4.895   3.569  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -7.880   3.636   4.757  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.666   5.700   5.929  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.221   4.751   6.261  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -5.701   6.339   4.065  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -6.311   6.727   7.528  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -5.577   8.242   7.690  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -4.654   8.519   4.255  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -4.592   9.276   5.771  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.508   3.845   0.784  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.612   4.678  -0.391  1.00  0.00           C  
ATOM    292  C   CYS A  21      -4.984   3.971  -1.599  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.686   3.415  -2.442  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.917   6.030  -0.149  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.415   6.873   1.393  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.626   3.541   1.074  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.659   4.852  -0.587  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.850   5.872  -0.101  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.138   6.692  -0.974  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.671   3.920  -1.628  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -2.954   3.378  -2.750  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.210   2.115  -2.330  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.260   2.168  -1.548  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.986   4.436  -3.290  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.140   3.994  -4.835  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.113   4.245  -0.887  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.671   3.136  -3.518  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.531   5.351  -3.472  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.231   4.623  -2.542  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.693   0.978  -2.770  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.449   1.012  -3.393  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.284   0.144  -2.455  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -0.295   3.152   8.776  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.776   2.792   7.838  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.817   3.767   6.703  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.065   4.729   6.697  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.613   1.355   7.329  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.983   0.281   8.351  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.501   0.133   8.530  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.181   1.353   9.014  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.458   1.683   8.742  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.249   0.838   8.080  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.946   2.839   9.156  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.212   3.152   8.287  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.159   4.128   9.108  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.360   2.533   9.609  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.712   2.876   8.370  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.412   1.205   7.023  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.238   1.223   6.457  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.546   0.537   9.304  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.577  -0.665   8.020  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.695  -0.664   9.232  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.914  -0.131   7.568  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.626   1.945   9.573  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.932  -0.061   7.765  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.211   1.058   7.878  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.412   3.513   9.677  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.893   3.112   8.961  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.709   3.549   5.755  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.817   4.439   4.668  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.290   3.873   3.400  1.00  0.00           C  
ATOM     30  O   GLY A   2       2.035   3.684   2.457  1.00  0.00           O  
ATOM     31  H   GLY A   2       2.324   2.789   5.780  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.315   5.363   4.900  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.860   4.653   4.519  1.00  0.00           H  
ATOM     34  N   CYS A   3       0.035   3.600   3.378  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.610   3.046   2.198  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.544   4.064   1.586  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.504   3.751   0.865  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.291   1.757   2.543  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.131   0.589   3.336  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.479   3.770   4.197  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.176   2.853   1.483  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.144   1.954   3.175  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.639   1.306   1.626  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.297   5.260   1.966  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.803   6.445   1.327  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.577   7.290   1.029  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.393   7.805  -0.083  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.804   7.212   2.222  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.249   6.225   2.779  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.746   5.338   2.771  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.252   6.156   0.392  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.296   7.578   3.101  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.180   8.059   1.670  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.279   7.355   2.035  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.540   8.039   2.023  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.371   7.547   3.191  1.00  0.00           C  
ATOM     57  O   ASN A   5       1.937   7.656   4.343  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.307   9.536   2.174  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.591  10.334   2.405  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       2.986  10.574   3.556  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       3.242  10.740   1.352  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.048   6.942   2.887  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.049   7.847   1.092  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.799   9.860   1.282  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       0.645   9.687   3.014  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       2.894  10.529   0.459  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       4.074  11.245   1.481  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.505   6.953   2.917  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.394   6.579   3.996  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.254   5.362   3.722  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.418   5.328   4.139  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.720   6.750   1.980  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.052   7.413   4.188  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.809   6.407   4.887  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.720   4.344   3.071  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.523   3.197   2.773  1.00  0.00           C  
ATOM     77  C   ARG A   7       6.198   3.368   1.432  1.00  0.00           C  
ATOM     78  O   ARG A   7       5.851   4.270   0.678  1.00  0.00           O  
ATOM     79  CB  ARG A   7       4.762   1.860   2.846  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.434   1.380   4.258  1.00  0.00           C  
ATOM     81  CD  ARG A   7       4.306  -0.154   4.319  1.00  0.00           C  
ATOM     82  NE  ARG A   7       5.584  -0.807   3.966  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.856  -2.122   4.052  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       5.026  -2.943   4.671  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       7.007  -2.589   3.592  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.803   4.349   2.724  1.00  0.00           H  
ATOM     87  HA  ARG A   7       6.274   3.208   3.549  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.822   1.984   2.330  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       5.344   1.108   2.344  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       5.214   1.700   4.933  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       3.492   1.824   4.546  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       4.015  -0.468   5.310  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       3.552  -0.479   3.619  1.00  0.00           H  
ATOM     94  HE  ARG A   7       6.273  -0.203   3.604  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       4.184  -2.630   5.113  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       5.193  -3.932   4.703  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       7.710  -2.001   3.177  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       7.240  -3.566   3.623  1.00  0.00           H  
ATOM     99  N   GLY A   8       7.148   2.515   1.136  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.902   2.627  -0.088  1.00  0.00           C  
ATOM    101  C   GLY A   8       7.167   2.088  -1.291  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.487   1.006  -1.789  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.353   1.790   1.762  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       8.120   3.669  -0.261  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.831   2.089   0.025  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.188   2.818  -1.746  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.462   2.430  -2.911  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.128   1.806  -2.583  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.947   1.188  -1.523  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.937   3.642  -1.266  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.299   3.298  -3.530  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       6.051   1.712  -3.463  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.207   1.942  -3.487  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.876   1.394  -3.335  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.865  -0.056  -3.811  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.927  -0.809  -3.559  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.894   2.222  -4.147  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.913   4.000  -3.738  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.420   2.434  -4.309  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.601   1.432  -2.292  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.136   2.126  -5.195  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.107   1.854  -3.976  1.00  0.00           H  
ATOM    123  N   SER A  11       2.932  -0.433  -4.501  1.00  0.00           N  
ATOM    124  CA  SER A  11       3.112  -1.778  -4.998  1.00  0.00           C  
ATOM    125  C   SER A  11       3.707  -2.655  -3.879  1.00  0.00           C  
ATOM    126  O   SER A  11       3.910  -3.868  -4.051  1.00  0.00           O  
ATOM    127  CB  SER A  11       4.029  -1.747  -6.246  1.00  0.00           C  
ATOM    128  OG  SER A  11       4.121  -3.010  -6.907  1.00  0.00           O  
ATOM    129  H   SER A  11       3.617   0.239  -4.705  1.00  0.00           H  
ATOM    130  HA  SER A  11       2.144  -2.167  -5.275  1.00  0.00           H  
ATOM    131  HB2 SER A  11       3.647  -1.025  -6.952  1.00  0.00           H  
ATOM    132  HB3 SER A  11       5.020  -1.447  -5.936  1.00  0.00           H  
ATOM    133  HG  SER A  11       4.812  -2.907  -7.575  1.00  0.00           H  
ATOM    134  N   SER A  12       3.992  -2.030  -2.726  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.469  -2.756  -1.581  1.00  0.00           C  
ATOM    136  C   SER A  12       3.313  -3.633  -1.123  1.00  0.00           C  
ATOM    137  O   SER A  12       2.158  -3.216  -1.187  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.873  -1.792  -0.467  1.00  0.00           C  
ATOM    139  OG  SER A  12       5.710  -2.412   0.496  1.00  0.00           O  
ATOM    140  H   SER A  12       3.849  -1.065  -2.652  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.305  -3.371  -1.876  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.360  -0.917  -0.866  1.00  0.00           H  
ATOM    143  HB3 SER A  12       3.951  -1.531   0.027  1.00  0.00           H  
ATOM    144  HG  SER A  12       6.616  -2.327   0.168  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.623  -4.788  -0.632  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.619  -5.825  -0.362  1.00  0.00           C  
ATOM    147  C   ARG A  13       1.574  -5.396   0.656  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.381  -5.636   0.454  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.275  -7.144   0.042  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.192  -7.733  -1.026  1.00  0.00           C  
ATOM    151  CD  ARG A  13       3.444  -8.019  -2.319  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.328  -8.561  -3.349  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.042  -8.625  -4.658  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       2.846  -8.261  -5.104  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       4.945  -9.084  -5.507  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.569  -4.907  -0.399  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.092  -5.984  -1.289  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       3.857  -6.978   0.936  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       2.500  -7.863   0.257  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.981  -7.028  -1.240  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       4.622  -8.653  -0.656  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       2.662  -8.735  -2.119  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       3.007  -7.103  -2.687  1.00  0.00           H  
ATOM    164  HE  ARG A  13       5.196  -8.881  -3.016  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       2.118  -7.943  -4.491  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       2.622  -8.273  -6.084  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       5.855  -9.391  -5.206  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       4.767  -9.148  -6.492  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.014  -4.722   1.699  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.124  -4.243   2.760  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.111  -3.286   2.164  1.00  0.00           C  
ATOM    172  O   TRP A  14      -1.078  -3.435   2.343  1.00  0.00           O  
ATOM    173  CB  TRP A  14       1.951  -3.502   3.823  1.00  0.00           C  
ATOM    174  CG  TRP A  14       1.396  -3.535   5.225  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       1.898  -4.265   6.248  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       0.267  -2.820   5.768  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       1.156  -4.075   7.383  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       0.152  -3.197   7.120  1.00  0.00           C  
ATOM    179  CE3 TRP A  14      -0.654  -1.916   5.253  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14      -0.845  -2.700   7.953  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -1.643  -1.419   6.079  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -1.731  -1.812   7.414  1.00  0.00           C  
ATOM    183  H   TRP A  14       2.979  -4.562   1.775  1.00  0.00           H  
ATOM    184  HA  TRP A  14       0.587  -5.058   3.212  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       2.938  -3.938   3.860  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.043  -2.468   3.525  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       2.765  -4.899   6.147  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       1.326  -4.513   8.247  1.00  0.00           H  
ATOM    189  HE3 TRP A  14      -0.605  -1.597   4.221  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14      -0.929  -2.992   8.990  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -2.363  -0.716   5.686  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -2.520  -1.398   8.024  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.602  -2.366   1.404  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.184  -1.328   0.832  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.920  -1.749  -0.409  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.766  -1.035  -0.886  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.707  -0.188   0.541  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.450   0.503   2.048  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.556  -2.353   1.206  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.897  -0.998   1.572  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.473  -0.564  -0.122  1.00  0.00           H  
ATOM    202  HB3 CYS A  15       0.113   0.560   0.053  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.557  -2.860  -0.958  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.292  -3.394  -2.076  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.500  -4.142  -1.522  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.619  -4.003  -2.021  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.381  -4.322  -2.930  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.897  -4.688  -4.349  1.00  0.00           C  
ATOM    209  CD  ARG A  16      -2.154  -5.561  -4.343  1.00  0.00           C  
ATOM    210  NE  ARG A  16      -1.944  -6.820  -3.612  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      -2.901  -7.529  -2.992  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      -4.170  -7.122  -3.032  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      -2.582  -8.650  -2.344  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.265  -3.283  -0.629  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.643  -2.572  -2.682  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.578  -3.842  -3.047  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      -0.233  -5.240  -2.380  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.124  -3.775  -4.877  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.108  -5.207  -4.872  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      -2.953  -5.012  -3.868  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -2.429  -5.787  -5.362  1.00  0.00           H  
ATOM    222  HE  ARG A  16      -1.011  -7.129  -3.599  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      -4.437  -6.288  -3.527  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      -4.912  -7.621  -2.577  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      -1.637  -8.985  -2.309  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      -3.269  -9.204  -1.864  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.280  -4.903  -0.462  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.342  -5.725   0.100  1.00  0.00           C  
ATOM    229  C   ASP A  17      -4.243  -4.897   0.985  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.455  -4.821   0.770  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.775  -6.884   0.922  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.816  -7.965   1.173  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -4.664  -7.826   2.079  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -3.806  -8.979   0.434  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.385  -4.917  -0.055  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.921  -6.130  -0.717  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.920  -7.310   0.417  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.453  -6.499   1.878  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.644  -4.208   1.919  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -4.368  -3.451   2.927  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.364  -1.984   2.526  1.00  0.00           C  
ATOM    242  O   HIS A  18      -4.293  -1.091   3.368  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -3.690  -3.589   4.307  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -3.222  -4.972   4.692  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.922  -6.134   4.470  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -2.064  -5.348   5.273  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -3.189  -7.153   4.918  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -2.045  -6.727   5.415  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.660  -4.171   1.948  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -5.381  -3.820   2.982  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.821  -2.947   4.327  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -4.381  -3.248   5.064  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.783  -6.223   4.010  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -1.273  -4.677   5.578  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -3.490  -8.190   4.872  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.453  -1.755   1.231  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.464  -0.422   0.649  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.553   0.428   1.255  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.742   0.094   1.165  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.699  -0.503  -0.841  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.512  -2.538   0.647  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.495   0.029   0.816  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -4.654   0.498  -1.244  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -5.668  -0.939  -1.036  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -3.922  -1.106  -1.289  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.159   1.497   1.889  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.111   2.399   2.464  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.496   3.438   1.433  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.640   3.885   1.376  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.557   3.057   3.722  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -5.103   2.067   4.781  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -6.195   1.080   5.145  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -5.739   0.147   6.168  1.00  0.00           N  
ATOM    274  CZ  ARG A  20      -6.099  -1.142   6.264  1.00  0.00           C  
ATOM    275  NH1 ARG A  20      -6.935  -1.677   5.380  1.00  0.00           N  
ATOM    276  NH2 ARG A  20      -5.624  -1.891   7.251  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.199   1.664   1.980  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -6.977   1.809   2.728  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -4.714   3.676   3.449  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -6.325   3.682   4.153  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -4.254   1.516   4.405  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -4.813   2.611   5.668  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -7.053   1.621   5.515  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -6.468   0.520   4.263  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -5.126   0.556   6.814  1.00  0.00           H  
ATOM    286 HH11 ARG A  20      -7.318  -1.146   4.625  1.00  0.00           H  
ATOM    287 HH12 ARG A  20      -7.226  -2.634   5.432  1.00  0.00           H  
ATOM    288 HH21 ARG A  20      -4.996  -1.548   7.953  1.00  0.00           H  
ATOM    289 HH22 ARG A  20      -5.878  -2.858   7.339  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.531   3.815   0.614  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.766   4.757  -0.470  1.00  0.00           C  
ATOM    292  C   CYS A  21      -5.008   4.285  -1.707  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.572   4.130  -2.786  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -5.257   6.158  -0.094  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.777   6.766   1.545  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.625   3.463   0.740  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.825   4.800  -0.675  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -4.179   6.155  -0.110  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.610   6.863  -0.832  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.732   4.016  -1.520  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -2.850   3.640  -2.592  1.00  0.00           C  
ATOM    302  C   CYS A  22      -2.076   2.388  -2.174  1.00  0.00           C  
ATOM    303  O   CYS A  22      -1.159   2.455  -1.357  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -1.888   4.807  -2.878  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -0.885   4.650  -4.390  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.322   4.054  -0.626  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.437   3.434  -3.474  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.455   5.721  -2.967  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.209   4.903  -2.043  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -2.495   1.252  -2.655  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -3.229   1.266  -3.306  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -2.069   0.424  -2.347  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       0.594   2.672   8.799  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.043   2.626   7.448  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.524   3.784   6.617  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.300   4.941   6.964  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.488   2.566   7.452  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.182   3.586   8.347  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.682   3.445   8.233  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.114   2.052   8.425  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.307   1.578   8.055  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.283   2.406   7.712  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.538   0.283   8.073  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.227   1.910   9.406  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.437   3.601   9.235  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.626   2.553   8.734  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.417   1.721   6.996  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.833   2.729   6.443  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.799   1.579   7.757  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.883   3.425   9.371  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.894   4.580   8.036  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.148   4.066   8.982  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.990   3.771   7.251  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.430   1.450   8.798  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.177   3.405   7.715  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.181   2.052   7.438  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.853  -0.395   8.360  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.418  -0.093   7.770  1.00  0.00           H  
ATOM     27  N   GLY A   2       1.218   3.490   5.541  1.00  0.00           N  
ATOM     28  CA  GLY A   2       1.648   4.511   4.667  1.00  0.00           C  
ATOM     29  C   GLY A   2       1.158   4.294   3.276  1.00  0.00           C  
ATOM     30  O   GLY A   2       1.850   4.596   2.318  1.00  0.00           O  
ATOM     31  H   GLY A   2       1.506   2.571   5.345  1.00  0.00           H  
ATOM     32  HA2 GLY A   2       1.292   5.465   5.020  1.00  0.00           H  
ATOM     33  HA3 GLY A   2       2.723   4.522   4.644  1.00  0.00           H  
ATOM     34  N   CYS A   3      -0.031   3.802   3.170  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -0.638   3.512   1.881  1.00  0.00           C  
ATOM     36  C   CYS A   3      -1.388   4.713   1.361  1.00  0.00           C  
ATOM     37  O   CYS A   3      -2.109   4.640   0.373  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.540   2.306   1.986  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.664   0.860   2.610  1.00  0.00           S  
ATOM     40  H   CYS A   3      -0.525   3.635   4.001  1.00  0.00           H  
ATOM     41  HA  CYS A   3       0.164   3.290   1.192  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.377   2.513   2.636  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.912   2.060   1.001  1.00  0.00           H  
ATOM     44  N   CYS A   4      -1.282   5.777   2.082  1.00  0.00           N  
ATOM     45  CA  CYS A   4      -1.755   7.049   1.637  1.00  0.00           C  
ATOM     46  C   CYS A   4      -0.558   7.989   1.593  1.00  0.00           C  
ATOM     47  O   CYS A   4      -0.525   8.942   0.811  1.00  0.00           O  
ATOM     48  CB  CYS A   4      -2.857   7.568   2.569  1.00  0.00           C  
ATOM     49  SG  CYS A   4      -4.246   6.387   2.801  1.00  0.00           S  
ATOM     50  H   CYS A   4      -0.902   5.684   2.978  1.00  0.00           H  
ATOM     51  HA  CYS A   4      -2.139   6.932   0.636  1.00  0.00           H  
ATOM     52  HB2 CYS A   4      -2.433   7.775   3.540  1.00  0.00           H  
ATOM     53  HB3 CYS A   4      -3.263   8.480   2.158  1.00  0.00           H  
ATOM     54  N   ASN A   5       0.436   7.672   2.439  1.00  0.00           N  
ATOM     55  CA  ASN A   5       1.702   8.391   2.556  1.00  0.00           C  
ATOM     56  C   ASN A   5       2.549   7.712   3.636  1.00  0.00           C  
ATOM     57  O   ASN A   5       2.147   7.695   4.809  1.00  0.00           O  
ATOM     58  CB  ASN A   5       1.427   9.834   2.976  1.00  0.00           C  
ATOM     59  CG  ASN A   5       2.647  10.752   2.963  1.00  0.00           C  
ATOM     60  OD1 ASN A   5       3.782  10.337   3.176  1.00  0.00           O  
ATOM     61  ND2 ASN A   5       2.411  12.007   2.728  1.00  0.00           N  
ATOM     62  H   ASN A   5       0.309   6.928   3.051  1.00  0.00           H  
ATOM     63  HA  ASN A   5       2.224   8.369   1.615  1.00  0.00           H  
ATOM     64  HB2 ASN A   5       0.665  10.213   2.316  1.00  0.00           H  
ATOM     65  HB3 ASN A   5       1.023   9.812   3.978  1.00  0.00           H  
ATOM     66 HD21 ASN A   5       1.486  12.298   2.575  1.00  0.00           H  
ATOM     67 HD22 ASN A   5       3.170  12.627   2.720  1.00  0.00           H  
ATOM     68  N   GLY A   6       3.667   7.103   3.262  1.00  0.00           N  
ATOM     69  CA  GLY A   6       4.545   6.529   4.275  1.00  0.00           C  
ATOM     70  C   GLY A   6       5.228   5.232   3.868  1.00  0.00           C  
ATOM     71  O   GLY A   6       6.429   5.055   4.101  1.00  0.00           O  
ATOM     72  H   GLY A   6       3.911   7.048   2.313  1.00  0.00           H  
ATOM     73  HA2 GLY A   6       5.312   7.254   4.501  1.00  0.00           H  
ATOM     74  HA3 GLY A   6       3.965   6.354   5.169  1.00  0.00           H  
ATOM     75  N   ARG A   7       4.490   4.341   3.255  1.00  0.00           N  
ATOM     76  CA  ARG A   7       5.016   3.046   2.884  1.00  0.00           C  
ATOM     77  C   ARG A   7       5.680   3.175   1.530  1.00  0.00           C  
ATOM     78  O   ARG A   7       5.200   3.923   0.678  1.00  0.00           O  
ATOM     79  CB  ARG A   7       3.888   2.001   2.872  1.00  0.00           C  
ATOM     80  CG  ARG A   7       4.273   0.558   2.503  1.00  0.00           C  
ATOM     81  CD  ARG A   7       5.282  -0.073   3.465  1.00  0.00           C  
ATOM     82  NE  ARG A   7       4.853  -0.063   4.872  1.00  0.00           N  
ATOM     83  CZ  ARG A   7       5.360  -0.872   5.818  1.00  0.00           C  
ATOM     84  NH1 ARG A   7       6.120  -1.899   5.470  1.00  0.00           N  
ATOM     85  NH2 ARG A   7       5.052  -0.687   7.096  1.00  0.00           N  
ATOM     86  H   ARG A   7       3.574   4.569   2.983  1.00  0.00           H  
ATOM     87  HA  ARG A   7       5.734   2.785   3.647  1.00  0.00           H  
ATOM     88  HB2 ARG A   7       3.481   1.969   3.869  1.00  0.00           H  
ATOM     89  HB3 ARG A   7       3.119   2.336   2.192  1.00  0.00           H  
ATOM     90  HG2 ARG A   7       3.380  -0.048   2.504  1.00  0.00           H  
ATOM     91  HG3 ARG A   7       4.692   0.562   1.506  1.00  0.00           H  
ATOM     92  HD2 ARG A   7       5.414  -1.109   3.186  1.00  0.00           H  
ATOM     93  HD3 ARG A   7       6.223   0.448   3.380  1.00  0.00           H  
ATOM     94  HE  ARG A   7       4.195   0.626   5.122  1.00  0.00           H  
ATOM     95 HH11 ARG A   7       6.328  -2.117   4.513  1.00  0.00           H  
ATOM     96 HH12 ARG A   7       6.547  -2.502   6.149  1.00  0.00           H  
ATOM     97 HH21 ARG A   7       4.448   0.052   7.401  1.00  0.00           H  
ATOM     98 HH22 ARG A   7       5.394  -1.292   7.820  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.780   2.490   1.354  1.00  0.00           N  
ATOM    100  CA  GLY A   8       7.554   2.593   0.138  1.00  0.00           C  
ATOM    101  C   GLY A   8       6.928   1.903  -1.050  1.00  0.00           C  
ATOM    102  O   GLY A   8       7.262   0.751  -1.361  1.00  0.00           O  
ATOM    103  H   GLY A   8       7.083   1.897   2.074  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       7.674   3.637  -0.106  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       8.530   2.165   0.314  1.00  0.00           H  
ATOM    106  N   GLY A   9       6.032   2.584  -1.698  1.00  0.00           N  
ATOM    107  CA  GLY A   9       5.427   2.074  -2.883  1.00  0.00           C  
ATOM    108  C   GLY A   9       4.005   1.668  -2.674  1.00  0.00           C  
ATOM    109  O   GLY A   9       3.658   1.091  -1.639  1.00  0.00           O  
ATOM    110  H   GLY A   9       5.749   3.457  -1.343  1.00  0.00           H  
ATOM    111  HA2 GLY A   9       5.458   2.847  -3.635  1.00  0.00           H  
ATOM    112  HA3 GLY A   9       5.990   1.219  -3.226  1.00  0.00           H  
ATOM    113  N   CYS A  10       3.182   1.941  -3.656  1.00  0.00           N  
ATOM    114  CA  CYS A  10       1.773   1.591  -3.598  1.00  0.00           C  
ATOM    115  C   CYS A  10       1.572   0.108  -3.763  1.00  0.00           C  
ATOM    116  O   CYS A  10       0.696  -0.487  -3.147  1.00  0.00           O  
ATOM    117  CB  CYS A  10       0.973   2.316  -4.679  1.00  0.00           C  
ATOM    118  SG  CYS A  10       0.826   4.118  -4.481  1.00  0.00           S  
ATOM    119  H   CYS A  10       3.532   2.402  -4.449  1.00  0.00           H  
ATOM    120  HA  CYS A  10       1.394   1.887  -2.634  1.00  0.00           H  
ATOM    121  HB2 CYS A  10       1.443   2.140  -5.635  1.00  0.00           H  
ATOM    122  HB3 CYS A  10      -0.025   1.904  -4.703  1.00  0.00           H  
ATOM    123  N   SER A  11       2.416  -0.492  -4.533  1.00  0.00           N  
ATOM    124  CA  SER A  11       2.255  -1.864  -4.893  1.00  0.00           C  
ATOM    125  C   SER A  11       3.134  -2.762  -4.009  1.00  0.00           C  
ATOM    126  O   SER A  11       3.371  -3.940  -4.335  1.00  0.00           O  
ATOM    127  CB  SER A  11       2.577  -2.041  -6.384  1.00  0.00           C  
ATOM    128  OG  SER A  11       1.984  -3.222  -6.909  1.00  0.00           O  
ATOM    129  H   SER A  11       3.190   0.013  -4.864  1.00  0.00           H  
ATOM    130  HA  SER A  11       1.220  -2.127  -4.731  1.00  0.00           H  
ATOM    131  HB2 SER A  11       2.208  -1.189  -6.935  1.00  0.00           H  
ATOM    132  HB3 SER A  11       3.649  -2.106  -6.508  1.00  0.00           H  
ATOM    133  HG  SER A  11       2.650  -3.920  -6.919  1.00  0.00           H  
ATOM    134  N   SER A  12       3.589  -2.223  -2.879  1.00  0.00           N  
ATOM    135  CA  SER A  12       4.328  -2.973  -1.926  1.00  0.00           C  
ATOM    136  C   SER A  12       3.363  -3.973  -1.299  1.00  0.00           C  
ATOM    137  O   SER A  12       2.187  -3.681  -1.212  1.00  0.00           O  
ATOM    138  CB  SER A  12       4.871  -2.006  -0.884  1.00  0.00           C  
ATOM    139  OG  SER A  12       3.822  -1.217  -0.323  1.00  0.00           O  
ATOM    140  H   SER A  12       3.406  -1.297  -2.623  1.00  0.00           H  
ATOM    141  HA  SER A  12       5.143  -3.481  -2.419  1.00  0.00           H  
ATOM    142  HB2 SER A  12       5.319  -2.581  -0.095  1.00  0.00           H  
ATOM    143  HB3 SER A  12       5.605  -1.352  -1.332  1.00  0.00           H  
ATOM    144  HG  SER A  12       3.894  -0.316  -0.676  1.00  0.00           H  
ATOM    145  N   ARG A  13       3.842  -5.122  -0.862  1.00  0.00           N  
ATOM    146  CA  ARG A  13       2.972  -6.199  -0.338  1.00  0.00           C  
ATOM    147  C   ARG A  13       2.044  -5.724   0.786  1.00  0.00           C  
ATOM    148  O   ARG A  13       0.930  -6.248   0.951  1.00  0.00           O  
ATOM    149  CB  ARG A  13       3.801  -7.384   0.126  1.00  0.00           C  
ATOM    150  CG  ARG A  13       4.667  -7.992  -0.963  1.00  0.00           C  
ATOM    151  CD  ARG A  13       5.408  -9.206  -0.454  1.00  0.00           C  
ATOM    152  NE  ARG A  13       4.482 -10.266  -0.051  1.00  0.00           N  
ATOM    153  CZ  ARG A  13       4.519 -10.933   1.109  1.00  0.00           C  
ATOM    154  NH1 ARG A  13       5.393 -10.605   2.057  1.00  0.00           N  
ATOM    155  NH2 ARG A  13       3.650 -11.905   1.323  1.00  0.00           N  
ATOM    156  H   ARG A  13       4.814  -5.259  -0.890  1.00  0.00           H  
ATOM    157  HA  ARG A  13       2.338  -6.522  -1.150  1.00  0.00           H  
ATOM    158  HB2 ARG A  13       4.446  -7.059   0.929  1.00  0.00           H  
ATOM    159  HB3 ARG A  13       3.139  -8.151   0.499  1.00  0.00           H  
ATOM    160  HG2 ARG A  13       4.039  -8.285  -1.791  1.00  0.00           H  
ATOM    161  HG3 ARG A  13       5.382  -7.255  -1.296  1.00  0.00           H  
ATOM    162  HD2 ARG A  13       6.040  -9.575  -1.249  1.00  0.00           H  
ATOM    163  HD3 ARG A  13       6.019  -8.924   0.389  1.00  0.00           H  
ATOM    164  HE  ARG A  13       3.804 -10.491  -0.732  1.00  0.00           H  
ATOM    165 HH11 ARG A  13       6.043  -9.849   1.950  1.00  0.00           H  
ATOM    166 HH12 ARG A  13       5.453 -11.123   2.915  1.00  0.00           H  
ATOM    167 HH21 ARG A  13       2.973 -12.144   0.622  1.00  0.00           H  
ATOM    168 HH22 ARG A  13       3.621 -12.412   2.191  1.00  0.00           H  
ATOM    169  N   TRP A  14       2.492  -4.730   1.527  1.00  0.00           N  
ATOM    170  CA  TRP A  14       1.717  -4.145   2.602  1.00  0.00           C  
ATOM    171  C   TRP A  14       0.543  -3.396   2.003  1.00  0.00           C  
ATOM    172  O   TRP A  14      -0.597  -3.781   2.178  1.00  0.00           O  
ATOM    173  CB  TRP A  14       2.609  -3.192   3.416  1.00  0.00           C  
ATOM    174  CG  TRP A  14       2.211  -3.016   4.849  1.00  0.00           C  
ATOM    175  CD1 TRP A  14       2.821  -3.588   5.916  1.00  0.00           C  
ATOM    176  CD2 TRP A  14       1.137  -2.229   5.383  1.00  0.00           C  
ATOM    177  NE1 TRP A  14       2.193  -3.219   7.078  1.00  0.00           N  
ATOM    178  CE2 TRP A  14       1.159  -2.392   6.781  1.00  0.00           C  
ATOM    179  CE3 TRP A  14       0.161  -1.411   4.826  1.00  0.00           C  
ATOM    180  CZ2 TRP A  14       0.244  -1.768   7.618  1.00  0.00           C  
ATOM    181  CZ3 TRP A  14      -0.749  -0.793   5.663  1.00  0.00           C  
ATOM    182  CH2 TRP A  14      -0.698  -0.978   7.042  1.00  0.00           C  
ATOM    183  H   TRP A  14       3.390  -4.383   1.343  1.00  0.00           H  
ATOM    184  HA  TRP A  14       1.284  -4.892   3.243  1.00  0.00           H  
ATOM    185  HB2 TRP A  14       3.617  -3.576   3.409  1.00  0.00           H  
ATOM    186  HB3 TRP A  14       2.601  -2.222   2.943  1.00  0.00           H  
ATOM    187  HD1 TRP A  14       3.681  -4.236   5.829  1.00  0.00           H  
ATOM    188  HE1 TRP A  14       2.446  -3.505   7.983  1.00  0.00           H  
ATOM    189  HE3 TRP A  14       0.102  -1.253   3.759  1.00  0.00           H  
ATOM    190  HZ2 TRP A  14       0.262  -1.896   8.690  1.00  0.00           H  
ATOM    191  HZ3 TRP A  14      -1.516  -0.161   5.242  1.00  0.00           H  
ATOM    192  HH2 TRP A  14      -1.431  -0.482   7.662  1.00  0.00           H  
ATOM    193  N   CYS A  15       0.844  -2.398   1.228  1.00  0.00           N  
ATOM    194  CA  CYS A  15      -0.139  -1.544   0.626  1.00  0.00           C  
ATOM    195  C   CYS A  15      -0.929  -2.211  -0.461  1.00  0.00           C  
ATOM    196  O   CYS A  15      -1.975  -1.756  -0.818  1.00  0.00           O  
ATOM    197  CB  CYS A  15       0.526  -0.316   0.123  1.00  0.00           C  
ATOM    198  SG  CYS A  15       1.007   0.798   1.457  1.00  0.00           S  
ATOM    199  H   CYS A  15       1.778  -2.197   1.025  1.00  0.00           H  
ATOM    200  HA  CYS A  15      -0.823  -1.242   1.405  1.00  0.00           H  
ATOM    201  HB2 CYS A  15       1.410  -0.635  -0.413  1.00  0.00           H  
ATOM    202  HB3 CYS A  15      -0.138   0.190  -0.549  1.00  0.00           H  
ATOM    203  N   ARG A  16      -0.411  -3.261  -0.993  1.00  0.00           N  
ATOM    204  CA  ARG A  16      -1.116  -4.043  -1.978  1.00  0.00           C  
ATOM    205  C   ARG A  16      -2.317  -4.700  -1.310  1.00  0.00           C  
ATOM    206  O   ARG A  16      -3.424  -4.742  -1.857  1.00  0.00           O  
ATOM    207  CB  ARG A  16      -0.184  -5.113  -2.522  1.00  0.00           C  
ATOM    208  CG  ARG A  16      -0.696  -5.874  -3.719  1.00  0.00           C  
ATOM    209  CD  ARG A  16       0.275  -6.975  -4.089  1.00  0.00           C  
ATOM    210  NE  ARG A  16       1.643  -6.471  -4.297  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       2.748  -7.226  -4.258  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       2.659  -8.529  -4.044  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       3.932  -6.661  -4.426  1.00  0.00           N  
ATOM    214  H   ARG A  16       0.516  -3.487  -0.749  1.00  0.00           H  
ATOM    215  HA  ARG A  16      -1.437  -3.400  -2.783  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       0.749  -4.645  -2.802  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       0.015  -5.820  -1.729  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      -1.656  -6.308  -3.478  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      -0.799  -5.197  -4.554  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       0.292  -7.703  -3.292  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      -0.064  -7.447  -4.999  1.00  0.00           H  
ATOM    222  HE  ARG A  16       1.722  -5.505  -4.465  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       1.784  -8.999  -3.901  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       3.463  -9.136  -4.016  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       4.004  -5.669  -4.582  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       4.795  -7.174  -4.403  1.00  0.00           H  
ATOM    227  N   ASP A  17      -2.099  -5.180  -0.106  1.00  0.00           N  
ATOM    228  CA  ASP A  17      -3.143  -5.878   0.620  1.00  0.00           C  
ATOM    229  C   ASP A  17      -3.978  -4.896   1.424  1.00  0.00           C  
ATOM    230  O   ASP A  17      -5.201  -4.941   1.408  1.00  0.00           O  
ATOM    231  CB  ASP A  17      -2.536  -6.904   1.583  1.00  0.00           C  
ATOM    232  CG  ASP A  17      -3.560  -7.930   2.049  1.00  0.00           C  
ATOM    233  OD1 ASP A  17      -3.782  -8.916   1.323  1.00  0.00           O  
ATOM    234  OD2 ASP A  17      -4.158  -7.779   3.139  1.00  0.00           O  
ATOM    235  H   ASP A  17      -1.211  -5.059   0.295  1.00  0.00           H  
ATOM    236  HA  ASP A  17      -3.771  -6.397  -0.087  1.00  0.00           H  
ATOM    237  HB2 ASP A  17      -1.678  -7.387   1.140  1.00  0.00           H  
ATOM    238  HB3 ASP A  17      -2.193  -6.364   2.454  1.00  0.00           H  
ATOM    239  N   HIS A  18      -3.300  -3.970   2.060  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -3.901  -3.058   3.027  1.00  0.00           C  
ATOM    241  C   HIS A  18      -4.053  -1.652   2.431  1.00  0.00           C  
ATOM    242  O   HIS A  18      -3.944  -0.646   3.151  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -2.996  -2.963   4.279  1.00  0.00           C  
ATOM    244  CG  HIS A  18      -2.491  -4.275   4.851  1.00  0.00           C  
ATOM    245  ND1 HIS A  18      -3.213  -5.432   4.903  1.00  0.00           N  
ATOM    246  CD2 HIS A  18      -1.284  -4.578   5.381  1.00  0.00           C  
ATOM    247  CE1 HIS A  18      -2.459  -6.384   5.452  1.00  0.00           C  
ATOM    248  NE2 HIS A  18      -1.265  -5.915   5.762  1.00  0.00           N  
ATOM    249  H   HIS A  18      -2.337  -3.873   1.887  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -4.861  -3.447   3.327  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -2.126  -2.376   4.026  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -3.538  -2.447   5.057  1.00  0.00           H  
ATOM    253  HD1 HIS A  18      -4.116  -5.558   4.547  1.00  0.00           H  
ATOM    254  HD2 HIS A  18      -0.462  -3.885   5.495  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      -2.784  -7.402   5.615  1.00  0.00           H  
ATOM    256  N   ALA A  19      -4.325  -1.583   1.143  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -4.475  -0.306   0.426  1.00  0.00           C  
ATOM    258  C   ALA A  19      -5.617   0.549   0.951  1.00  0.00           C  
ATOM    259  O   ALA A  19      -6.776   0.328   0.606  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.680  -0.529  -1.063  1.00  0.00           C  
ATOM    261  H   ALA A  19      -4.413  -2.430   0.658  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -3.553   0.244   0.547  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.632  -1.008  -1.228  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -3.884  -1.153  -1.443  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.660   0.427  -1.567  1.00  0.00           H  
ATOM    266  N   ARG A  20      -5.302   1.497   1.808  1.00  0.00           N  
ATOM    267  CA  ARG A  20      -6.303   2.434   2.270  1.00  0.00           C  
ATOM    268  C   ARG A  20      -6.543   3.487   1.187  1.00  0.00           C  
ATOM    269  O   ARG A  20      -7.659   3.928   0.982  1.00  0.00           O  
ATOM    270  CB  ARG A  20      -5.890   3.094   3.603  1.00  0.00           C  
ATOM    271  CG  ARG A  20      -6.950   4.035   4.195  1.00  0.00           C  
ATOM    272  CD  ARG A  20      -8.254   3.297   4.495  1.00  0.00           C  
ATOM    273  NE  ARG A  20      -9.307   4.188   5.005  1.00  0.00           N  
ATOM    274  CZ  ARG A  20     -10.579   3.811   5.254  1.00  0.00           C  
ATOM    275  NH1 ARG A  20     -10.947   2.553   5.067  1.00  0.00           N  
ATOM    276  NH2 ARG A  20     -11.471   4.694   5.704  1.00  0.00           N  
ATOM    277  H   ARG A  20      -4.391   1.507   2.168  1.00  0.00           H  
ATOM    278  HA  ARG A  20      -7.218   1.878   2.411  1.00  0.00           H  
ATOM    279  HB2 ARG A  20      -5.687   2.319   4.327  1.00  0.00           H  
ATOM    280  HB3 ARG A  20      -4.987   3.663   3.441  1.00  0.00           H  
ATOM    281  HG2 ARG A  20      -6.569   4.462   5.112  1.00  0.00           H  
ATOM    282  HG3 ARG A  20      -7.147   4.824   3.485  1.00  0.00           H  
ATOM    283  HD2 ARG A  20      -8.613   2.834   3.589  1.00  0.00           H  
ATOM    284  HD3 ARG A  20      -8.058   2.532   5.233  1.00  0.00           H  
ATOM    285  HE  ARG A  20      -9.020   5.120   5.150  1.00  0.00           H  
ATOM    286 HH11 ARG A  20     -10.309   1.851   4.743  1.00  0.00           H  
ATOM    287 HH12 ARG A  20     -11.878   2.223   5.234  1.00  0.00           H  
ATOM    288 HH21 ARG A  20     -11.217   5.652   5.869  1.00  0.00           H  
ATOM    289 HH22 ARG A  20     -12.426   4.457   5.907  1.00  0.00           H  
ATOM    290  N   CYS A  21      -5.490   3.854   0.480  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -5.599   4.838  -0.590  1.00  0.00           C  
ATOM    292  C   CYS A  21      -4.918   4.304  -1.850  1.00  0.00           C  
ATOM    293  O   CYS A  21      -5.576   3.964  -2.836  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -4.963   6.176  -0.167  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -5.619   6.885   1.384  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.619   3.454   0.673  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -6.649   4.990  -0.795  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -3.904   6.022  -0.026  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -5.110   6.903  -0.951  1.00  0.00           H  
ATOM    300  N   CYS A  22      -3.614   4.186  -1.792  1.00  0.00           N  
ATOM    301  CA  CYS A  22      -2.820   3.697  -2.889  1.00  0.00           C  
ATOM    302  C   CYS A  22      -1.904   2.586  -2.354  1.00  0.00           C  
ATOM    303  O   CYS A  22      -2.243   1.410  -2.418  1.00  0.00           O  
ATOM    304  CB  CYS A  22      -2.011   4.865  -3.520  1.00  0.00           C  
ATOM    305  SG  CYS A  22      -1.094   4.463  -5.058  1.00  0.00           S  
ATOM    306  H   CYS A  22      -3.114   4.432  -0.979  1.00  0.00           H  
ATOM    307  HA  CYS A  22      -3.491   3.277  -3.625  1.00  0.00           H  
ATOM    308  HB2 CYS A  22      -2.695   5.665  -3.762  1.00  0.00           H  
ATOM    309  HB3 CYS A  22      -1.302   5.230  -2.796  1.00  0.00           H  
HETATM  310  N   NH2 A  23      -0.775   2.951  -1.773  1.00  0.00           N  
HETATM  311  HN1 NH2 A  23      -0.533   3.903  -1.741  1.00  0.00           H  
HETATM  312  HN2 NH2 A  23      -0.212   2.247  -1.393  1.00  0.00           H  
TER     313      NH2 A  23                                                      
ENDMDL                                                                          
CONECT   39  198                                                                
CONECT   49  295                                                                
CONECT  118  305                                                                
CONECT  198   39                                                                
CONECT  295   49                                                                
CONECT  302  310                                                                
CONECT  305  118                                                                
CONECT  310  302  311  312                                                      
CONECT  311  310                                                                
CONECT  312  310                                                                
MASTER      135    0    1    1    0    0    0    6  165    1   10    2          
END