HEADER    HYDROLASE INHIBITOR                     23-SEP-11   2LJS              
TITLE     SOLUTION STRUCTURE OF MCOTI-V                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 3;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MCOTI-III, TRYPSIN INHIBITOR III                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   3 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
SOURCE   4 ORGANISM_TAXID: 3674                                                 
KEYWDS    BETA STRAND, HELIX, CYCLIC BACKBONE, HYDROLASE INHIBITOR              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.DALY,D.J.CRAIK                                                    
REVDAT   4   25-DEC-19 2LJS    1       REMARK SEQADV SEQRES HET                 
REVDAT   4 2                   1       HETNAM FORMUL LINK                       
REVDAT   3   22-AUG-18 2LJS    1       SEQADV                                   
REVDAT   2   05-SEP-12 2LJS    1       JRNL                                     
REVDAT   1   08-AUG-12 2LJS    0                                                
JRNL        AUTH   J.S.MYLNE,L.Y.CHAN,A.H.CHANSON,N.L.DALY,H.SCHAEFER,          
JRNL        AUTH 2 T.L.BAILEY,P.NGUYENCONG,L.CASCALES,D.J.CRAIK                 
JRNL        TITL   CYCLIC PEPTIDES ARISING BY EVOLUTIONARY PARALLELISM VIA      
JRNL        TITL 2 ASPARAGINYL-ENDOPEPTIDASE-MEDIATED BIOSYNTHESIS.             
JRNL        REF    PLANT CELL                    V.  24  2765 2012              
JRNL        REFN                   ISSN 1040-4651                               
JRNL        PMID   22822203                                                     
JRNL        DOI    10.1105/TPC.112.099085                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNSSOLVE                                    
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNSSOLVE)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LJS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102467.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM H2O, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA, CNSSOLVE            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HH11  ARG A     2     OE1  GLU A    20              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  13      164.44    165.96                                   
REMARK 500  2 PRO A   5     -146.71    -73.12                                   
REMARK 500  2 ARG A  13      164.30    178.08                                   
REMARK 500  3 ARG A  13      163.99    175.02                                   
REMARK 500  4 ARG A  13      163.95    177.98                                   
REMARK 500  5 ARG A  13      165.14    175.79                                   
REMARK 500  6 PRO A   5     -156.03    -82.47                                   
REMARK 500  6 ARG A  13      158.32    166.96                                   
REMARK 500  7 ARG A  13      165.21    176.77                                   
REMARK 500  8 ARG A  13      157.25    164.78                                   
REMARK 500  9 ARG A  13      166.54    173.15                                   
REMARK 500 10 ARG A  13      160.55    168.64                                   
REMARK 500 11 ARG A  13      157.47    172.63                                   
REMARK 500 12 PRO A   5     -151.56    -81.94                                   
REMARK 500 12 ARG A  13      158.92    167.03                                   
REMARK 500 13 ARG A  13      162.52    170.50                                   
REMARK 500 14 ARG A  13      165.69    175.57                                   
REMARK 500 15 PRO A   5     -145.53    -78.75                                   
REMARK 500 15 LEU A   8       64.45   -117.47                                   
REMARK 500 15 ARG A  13      158.10    166.38                                   
REMARK 500 16 LEU A   8       72.88   -100.67                                   
REMARK 500 16 ARG A  13      161.07    178.64                                   
REMARK 500 17 ARG A   6       96.24    -66.17                                   
REMARK 500 17 ARG A  13      161.35    174.97                                   
REMARK 500 18 ARG A  13      163.02    177.66                                   
REMARK 500 19 ARG A  13      164.87    170.54                                   
REMARK 500 20 PRO A   5     -149.03    -80.05                                   
REMARK 500 20 ARG A  13      157.79    165.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NB1   RELATED DB: PDB                                   
REMARK 900 THIS ENTRY CONTAINS THE ALL-L VERSION OF KALATA B1                   
REMARK 900 RELATED ID: 17956   RELATED DB: BMRB                                 
DBREF  2LJS A    1    30  UNP    P82410   ITR3_MOMCO       1     30             
SEQADV 2LJS GLY A   25  UNP  P82410    GLU    25 VARIANT                        
SEQRES   1 A   30  PCA ARG ALA CYS PRO ARG ILE LEU LYS LYS CYS ARG ARG          
SEQRES   2 A   30  ASP SER ASP CYS PRO GLY GLU CYS ILE CYS LYS GLY ASN          
SEQRES   3 A   30  GLY TYR CYS GLY                                              
MODRES 2LJS PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ARG A   13  CYS A   17  5                                   5    
SHEET    1   A 2 ILE A  22  CYS A  23  0                                        
SHEET    2   A 2 CYS A  29  GLY A  30 -1  O  GLY A  30   N  ILE A  22           
SSBOND   1 CYS A    4    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.03  
LINK         C   PCA A   1                 N   ARG A   2     1555   1555  1.32  
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                                                                  
HETATM    1  N   PCA A   1       2.773   6.866   8.670  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.744   7.753   8.048  1.00  0.00           C  
HETATM    3  CB  PCA A   1       3.928   8.857   9.105  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.145   8.417  10.335  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.565   7.077   9.950  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.086   6.300  10.798  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.054   7.027   7.783  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.133   7.610   7.865  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.307   6.164   8.173  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.335   8.158   7.133  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.973   8.960   9.356  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.534   9.794   8.738  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.806   8.308  11.183  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.353   9.119  10.547  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.945   5.745   7.477  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.111   4.918   7.209  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.606   5.121   5.784  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.832   5.491   4.899  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.784   3.444   7.447  1.00  0.00           C  
ATOM     20  CG  ARG A   2       5.321   3.142   8.863  1.00  0.00           C  
ATOM     21  CD  ARG A   2       6.304   3.673   9.898  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.888   3.352  11.265  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       6.039   2.151  11.829  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       6.694   1.185  11.196  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       5.555   1.929  13.048  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.057   5.339   7.434  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.888   5.216   7.892  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       5.002   3.146   6.765  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       6.667   2.856   7.248  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.359   3.606   9.024  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       5.231   2.072   8.981  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       7.272   3.232   9.714  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       6.372   4.745   9.794  1.00  0.00           H  
ATOM     34  HE  ARG A   2       5.444   4.064  11.772  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       7.093   1.352  10.270  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       6.809   0.288  11.618  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.078   2.659  13.542  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       5.664   1.032  13.478  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.894   4.875   5.567  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.480   5.022   4.245  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.878   3.999   3.293  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.709   2.834   3.648  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.989   4.872   4.300  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.457   4.577   6.311  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.249   6.014   3.884  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.391   4.953   3.300  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.241   3.905   4.711  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.406   5.649   4.921  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.539   4.439   2.098  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.929   3.554   1.122  1.00  0.00           C  
ATOM     51  C   CYS A   4       7.065   4.088  -0.296  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.738   5.246  -0.570  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.442   3.373   1.448  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.459   2.691   0.073  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.681   5.380   1.872  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.420   2.596   1.187  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.343   2.701   2.288  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       5.018   4.333   1.710  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.516   3.236  -1.230  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.639   3.616  -2.628  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.255   3.735  -3.247  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.417   2.849  -3.094  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.423   2.466  -3.256  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.164   1.289  -2.376  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.898   1.830  -0.995  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.176   4.545  -2.746  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.067   2.294  -4.261  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.471   2.720  -3.280  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.303   0.747  -2.737  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.032   0.647  -2.364  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       7.089   1.287  -0.529  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.790   1.770  -0.389  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.002   4.840  -3.917  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.700   5.059  -4.520  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.496   4.170  -5.737  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.236   4.253  -6.717  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.503   6.536  -4.875  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.044   7.383  -3.691  1.00  0.00           C  
ATOM     79  CD  ARG A   6       5.108   7.480  -2.605  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.544   7.871  -1.311  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.843   7.048  -0.521  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.718   5.763  -0.831  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.297   7.498   0.601  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.694   5.522  -3.996  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.959   4.787  -3.782  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.437   6.936  -5.236  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.761   6.613  -5.655  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.816   8.378  -4.044  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.153   6.938  -3.271  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       5.586   6.518  -2.501  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.842   8.215  -2.904  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.674   8.802  -1.027  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.148   5.395  -1.656  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.197   5.148  -0.225  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.407   8.452   0.873  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.751   6.867   1.185  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.485   3.322  -5.653  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.150   2.400  -6.720  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.643   2.159  -6.723  1.00  0.00           C  
ATOM    100  O   ILE A   7       0.981   2.275  -5.690  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.902   1.055  -6.576  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.788   0.231  -7.863  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.363   0.266  -5.390  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.564  -1.068  -7.828  1.00  0.00           C  
ATOM    105  H   ILE A   7       2.942   3.313  -4.835  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.434   2.855  -7.659  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.941   1.271  -6.387  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.750  -0.010  -8.037  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.159   0.817  -8.691  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.548   0.814  -4.478  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.855  -0.693  -5.342  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.299   0.121  -5.515  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.092  -1.789  -8.478  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.581  -1.452  -6.817  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.577  -0.893  -8.162  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.102   1.849  -7.883  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.325   1.615  -8.018  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.673   0.139  -7.879  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.969  -0.537  -8.863  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.827   2.165  -9.351  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.876   3.690  -9.431  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.751   4.156 -10.873  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -2.164   4.219  -8.819  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.677   1.782  -8.671  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.810   2.154  -7.221  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      -0.179   1.801 -10.136  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.823   1.786  -9.524  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -0.051   4.093  -8.867  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -1.093   5.177 -10.952  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -1.353   3.524 -11.508  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.283   4.097 -11.183  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.984   4.503  -7.793  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.921   3.450  -8.853  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.500   5.081  -9.378  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.651  -0.356  -6.650  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.986  -1.747  -6.391  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.143  -1.811  -5.407  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.053  -1.268  -4.308  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.247  -2.498  -5.853  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.023  -3.923  -5.366  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.271  -3.949  -3.866  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.205  -5.351  -3.279  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.418  -6.159  -3.576  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.423   0.235  -5.893  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.296  -2.194  -7.324  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.986  -2.552  -6.638  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.659  -1.935  -5.027  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.895  -4.309  -5.873  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.833  -4.540  -5.593  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.477  -3.341  -3.381  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.249  -3.535  -3.669  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.657  -5.856  -3.684  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.099  -5.267  -2.208  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.281  -6.705  -4.446  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -2.246  -5.535  -3.693  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.605  -6.817  -2.788  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.231  -2.467  -5.802  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.389  -2.587  -4.929  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.051  -3.422  -3.711  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.551  -4.541  -3.829  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.591  -3.193  -5.655  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.479  -2.153  -6.314  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.909  -2.645  -6.467  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.580  -2.827  -5.110  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.545  -1.577  -4.297  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.251  -2.875  -6.693  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.651  -1.592  -4.599  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.236  -3.869  -6.417  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.187  -3.746  -4.943  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.485  -1.265  -5.701  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.082  -1.914  -7.288  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.470  -1.924  -7.041  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.901  -3.594  -6.984  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -9.609  -3.113  -5.267  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -8.067  -3.610  -4.573  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.113  -1.694  -3.434  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.928  -0.780  -4.845  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.564  -1.352  -4.022  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.308  -2.861  -2.550  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.018  -3.529  -1.298  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.260  -4.149  -0.680  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.343  -3.562  -0.688  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.402  -2.537  -0.318  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.340  -0.985  -0.157  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.694  -1.959  -2.527  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.302  -4.311  -1.498  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.350  -2.993   0.660  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.405  -2.290  -0.647  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.079  -5.335  -0.132  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.146  -6.061   0.535  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.934  -5.951   2.041  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.684  -6.518   2.840  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.128  -7.526   0.100  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.307  -7.713  -1.396  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.805  -9.074  -1.848  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.347  -9.170  -1.753  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -3.648 -10.283  -1.976  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.271 -11.409  -2.311  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -2.323 -10.266  -1.865  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.180  -5.738  -0.166  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.090  -5.610   0.266  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.183  -7.963   0.387  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.926  -8.049   0.606  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -7.354  -7.625  -1.637  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.750  -6.945  -1.912  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.250  -9.835  -1.223  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.101  -9.232  -2.874  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -3.858  -8.339  -1.509  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.269 -11.423  -2.398  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -3.747 -12.245  -2.477  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -1.843  -9.406  -1.611  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -1.790 -11.096  -2.027  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.873  -5.215   2.390  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.445  -4.964   3.767  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.036  -4.396   3.745  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.353  -4.489   2.728  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.466  -6.237   4.622  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.719  -7.411   4.008  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.212  -8.729   4.579  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.656  -8.889   4.387  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.349  -9.958   4.778  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.731 -10.979   5.364  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.662 -10.004   4.579  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.338  -4.815   1.670  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.113  -4.231   4.197  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.013  -6.016   5.577  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.490  -6.528   4.782  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.879  -7.410   2.939  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.665  -7.308   4.219  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.699  -9.538   4.080  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.991  -8.756   5.634  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.134  -8.146   3.946  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.741 -10.949   5.515  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.251 -11.783   5.659  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.131  -9.235   4.135  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -8.191 -10.802   4.870  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.606  -3.817   4.856  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.263  -3.238   4.949  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.204  -4.299   4.679  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.794  -4.042   4.017  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.033  -2.607   6.325  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.898  -1.387   6.557  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.608  -0.975   5.615  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.871  -0.846   7.677  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.202  -3.771   5.633  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.182  -2.470   4.193  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.256  -3.334   7.089  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.003  -2.312   6.408  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.448  -5.503   5.189  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.465  -6.628   5.006  1.00  0.00           C  
ATOM    251  C   SER A  15       0.574  -7.025   3.530  1.00  0.00           C  
ATOM    252  O   SER A  15       1.526  -7.686   3.126  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.009  -7.820   5.841  1.00  0.00           C  
ATOM    254  OG  SER A  15       0.857  -8.931   5.702  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.268  -5.638   5.698  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.439  -6.322   5.356  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.043  -7.537   6.881  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -0.999  -8.110   5.516  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.472  -8.771   4.972  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.410  -6.610   2.736  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.433  -6.903   1.303  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.491  -5.932   0.571  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.897  -6.158  -0.568  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.867  -6.769   0.775  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.044  -7.205  -0.669  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.204  -7.948  -1.203  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.067  -6.831  -1.273  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.138  -6.075   3.122  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.082  -7.912   1.155  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.518  -7.375   1.386  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.172  -5.736   0.858  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.811  -4.842   1.248  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.675  -3.814   0.699  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.142  -4.105   1.002  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.479  -4.618   2.069  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.260  -2.454   1.250  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.323  -1.857   0.585  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.457  -4.724   2.155  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.540  -3.811  -0.372  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.164  -2.519   2.324  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       2.013  -1.726   1.006  1.00  0.00           H  
ATOM    282  N   PRO A  18       4.038  -3.794   0.050  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.477  -4.037   0.201  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.143  -3.102   1.211  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.768  -1.938   1.347  1.00  0.00           O  
ATOM    286  CB  PRO A  18       6.029  -3.784  -1.203  1.00  0.00           C  
ATOM    287  CG  PRO A  18       5.055  -2.850  -1.837  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.709  -3.193  -1.259  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.671  -5.059   0.484  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       7.012  -3.342  -1.130  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.087  -4.718  -1.743  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.317  -1.830  -1.598  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       5.051  -2.997  -2.908  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.115  -2.299  -1.136  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.196  -3.901  -1.890  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.141  -3.626   1.916  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.855  -2.837   2.903  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.937  -2.295   3.976  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.143  -3.037   4.547  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.393  -4.559   1.765  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.610  -3.456   3.368  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.339  -2.009   2.405  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.037  -1.001   4.239  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.197  -0.368   5.239  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.045   0.385   4.581  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.508   1.335   5.151  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.013   0.587   6.110  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.103  -0.093   6.919  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.674   0.816   7.987  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.917   1.201   8.907  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.870   1.153   7.906  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.681  -0.456   3.743  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.788  -1.147   5.864  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.478   1.325   5.472  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.345   1.087   6.795  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.688  -0.969   7.396  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.899  -0.389   6.252  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.658  -0.053   3.388  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.553   0.574   2.675  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.240   0.281   3.389  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.056  -0.808   3.938  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.494   0.080   1.230  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.828   0.703   0.162  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.114  -0.825   2.983  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.720   1.641   2.677  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.562  -0.996   1.230  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.553   0.380   0.793  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.336   1.242   3.386  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.049   1.078   4.040  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.074   1.089   3.016  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.919   1.627   1.915  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.203   2.170   5.106  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.166   3.564   4.474  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.823   2.059   6.229  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.488   4.684   5.442  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.534   2.093   2.921  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.054   0.117   4.537  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.182   2.001   5.531  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.821   3.747   4.077  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.884   3.606   3.668  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.515   2.676   7.061  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.788   2.391   5.873  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.894   1.029   6.552  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.252   5.464   5.350  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -0.482   4.300   6.452  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.464   5.086   5.216  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.193   0.484   3.367  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.326   0.423   2.467  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.087   1.747   2.480  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.799   2.062   3.434  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.249  -0.735   2.857  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.414  -1.233   1.548  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.259   0.060   4.260  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.947   0.249   1.469  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.646  -1.596   3.103  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.828  -0.449   3.722  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.926   2.520   1.414  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.591   3.812   1.289  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.100   3.638   1.156  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.575   2.588   0.734  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.058   4.576   0.079  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -2.571   4.841   0.133  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.074   5.490  -1.149  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.712   6.848  -1.381  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -2.231   7.474  -2.643  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.335   2.212   0.686  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.382   4.381   2.183  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.264   4.004  -0.813  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -4.566   5.524   0.014  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -2.363   5.495   0.965  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -2.059   3.900   0.273  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.003   5.614  -1.085  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.313   4.844  -1.981  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -3.782   6.725  -1.436  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.466   7.494  -0.551  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -1.366   6.995  -2.968  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -2.020   8.479  -2.486  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.956   7.392  -3.381  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.837   4.684   1.520  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.292   4.657   1.450  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.833   4.271   0.082  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.889   3.651  -0.015  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.388   5.488   1.849  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.659   3.948   2.176  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.666   5.637   1.706  1.00  0.00           H  
ATOM    386  N   ASN A  26      -8.114   4.635  -0.980  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.549   4.309  -2.339  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.318   2.827  -2.646  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.733   2.321  -3.692  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.846   5.193  -3.378  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.374   4.874  -3.547  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -5.580   5.015  -2.616  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.996   4.456  -4.745  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.279   5.124  -0.846  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.611   4.500  -2.387  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -8.330   5.061  -4.334  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -7.939   6.227  -3.077  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -6.681   4.380  -5.444  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.053   4.235  -4.885  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.670   2.130  -1.721  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.418   0.715  -1.890  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.143   0.422  -2.645  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.032  -0.617  -3.303  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.372   2.582  -0.895  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.355   0.255  -0.915  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.248   0.277  -2.426  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.172   1.313  -2.523  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.873   1.139  -3.162  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.784   1.316  -2.130  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.987   1.959  -1.108  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.635   2.127  -4.309  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.260   1.724  -5.628  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.579   1.308  -5.709  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.514   1.753  -6.799  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.137   0.933  -6.912  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -4.066   1.379  -8.005  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.377   0.967  -8.056  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.932   0.589  -9.256  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.319   2.100  -1.958  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.828   0.132  -3.548  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.031   3.086  -4.032  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.567   2.217  -4.469  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.177   1.278  -4.810  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.481   2.081  -6.762  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.164   0.607  -6.950  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.464   1.402  -8.897  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.362   0.870  -9.977  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.642   0.742  -2.404  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.509   0.829  -1.496  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.123   2.212  -1.540  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.461   2.723  -2.609  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.514  -0.246  -1.848  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.041  -1.928  -1.425  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.556   0.244  -3.248  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.873   0.650  -0.492  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.699  -0.218  -2.916  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.435  -0.057  -1.317  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.268   2.819  -0.373  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.852   4.135  -0.292  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.402   4.425   1.083  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.595   3.469   1.855  1.00  0.00           O  
ATOM    442  OXT GLY A  30       1.656   5.611   1.381  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.033   2.368   0.454  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.651   4.211  -1.014  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.092   4.868  -0.528  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       5.596   7.197  10.248  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.808   7.486   9.500  1.00  0.00           C  
HETATM    3  CB  PCA A   1       7.846   7.716  10.613  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.161   7.345  11.924  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.789   6.879  11.507  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.086   6.157  12.242  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.191   6.300   8.629  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.365   6.067   8.355  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.706   7.240   9.848  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.671   8.375   8.906  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       8.707   7.084  10.458  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.141   8.755  10.638  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.696   6.543  12.413  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.083   8.209  12.566  1.00  0.00           H  
ATOM     15  N   ARG A   2       6.177   5.552   8.219  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.360   4.369   7.392  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.912   4.735   6.021  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.369   5.600   5.331  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.021   3.639   7.242  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.720   2.618   8.338  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.165   3.081   9.720  1.00  0.00           C  
ATOM     22  NE  ARG A   2       6.551   2.700   9.990  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       7.241   3.045  11.073  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       6.705   3.827  12.005  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       8.483   2.603  11.207  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.274   5.795   8.490  1.00  0.00           H  
ATOM     27  HA  ARG A   2       7.060   3.719   7.889  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.228   4.371   7.243  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.015   3.124   6.292  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.657   2.437   8.360  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       5.232   1.701   8.098  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.077   4.156   9.772  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.523   2.630  10.462  1.00  0.00           H  
ATOM     34  HE  ARG A   2       7.003   2.131   9.315  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       5.767   4.174  11.900  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       7.234   4.080  12.815  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       8.884   2.011  10.485  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       9.029   2.851  12.004  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.989   4.075   5.636  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.617   4.324   4.352  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.912   3.558   3.243  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.627   2.367   3.371  1.00  0.00           O  
ATOM     43  CB  ALA A   3      10.089   3.956   4.390  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.378   3.391   6.240  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.542   5.383   4.145  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.529   4.147   3.422  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.192   2.908   4.632  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.589   4.550   5.138  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.644   4.246   2.151  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.978   3.642   1.010  1.00  0.00           C  
ATOM     51  C   CYS A   4       7.293   4.431  -0.255  1.00  0.00           C  
ATOM     52  O   CYS A   4       7.249   5.666  -0.255  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.459   3.590   1.235  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.534   2.806  -0.128  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.904   5.188   2.108  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.354   2.636   0.898  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.253   3.029   2.137  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       5.083   4.596   1.352  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.632   3.730  -1.350  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.960   4.363  -2.628  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.723   4.920  -3.326  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.775   5.376  -2.685  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.569   3.218  -3.442  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.943   1.987  -2.886  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.724   2.257  -1.422  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.685   5.150  -2.513  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.330   3.347  -4.487  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.639   3.210  -3.310  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.001   1.801  -3.378  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.608   1.147  -3.016  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.806   1.797  -1.089  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.562   1.896  -0.844  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.728   4.881  -4.640  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.603   5.376  -5.413  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.145   4.317  -6.403  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.751   4.132  -7.457  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.977   6.672  -6.136  1.00  0.00           C  
ATOM     78  CG  ARG A   6       6.267   7.832  -5.193  1.00  0.00           C  
ATOM     79  CD  ARG A   6       5.026   8.245  -4.412  1.00  0.00           C  
ATOM     80  NE  ARG A   6       5.305   9.315  -3.450  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       5.843   9.124  -2.240  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       6.052   7.894  -1.782  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       6.136  10.169  -1.474  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.504   4.505  -5.104  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.796   5.577  -4.724  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.857   6.496  -6.736  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.161   6.958  -6.784  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       7.034   7.532  -4.495  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       6.614   8.675  -5.772  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.277   8.589  -5.110  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.648   7.384  -3.879  1.00  0.00           H  
ATOM     92  HE  ARG A   6       5.108  10.233  -3.738  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       5.803   7.092  -2.341  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       6.453   7.750  -0.874  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.958  11.100  -1.800  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       6.538  10.032  -0.566  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.079   3.620  -6.045  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.529   2.569  -6.882  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.031   2.451  -6.632  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.542   2.826  -5.567  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.219   1.208  -6.607  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.874   0.195  -7.706  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.815   0.670  -5.239  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.598  -1.130  -7.563  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.648   3.813  -5.185  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.697   2.840  -7.914  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.284   1.369  -6.600  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.813  -0.005  -7.681  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.134   0.614  -8.667  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.282  -0.289  -5.077  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.740   0.560  -5.200  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.134   1.361  -4.473  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.703  -1.372  -6.517  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.575  -1.056  -8.017  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.029  -1.904  -8.056  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.305   1.936  -7.605  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.128   1.775  -7.467  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.510   0.307  -7.571  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.460  -0.287  -8.645  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.869   2.599  -8.520  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.813   4.112  -8.304  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -1.334   4.849  -9.527  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.603   4.512  -7.068  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.744   1.652  -8.432  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.406   2.133  -6.486  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      -0.441   2.377  -9.488  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.903   2.297  -8.524  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.208   4.398  -8.146  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -1.427   5.901  -9.298  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -2.301   4.452  -9.801  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.644   4.717 -10.346  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.645   4.260  -7.210  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.508   5.576  -6.910  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.220   3.983  -6.208  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.887  -0.267  -6.442  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.280  -1.661  -6.382  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.418  -1.826  -5.385  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.304  -1.392  -4.242  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -0.071  -2.530  -5.982  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.380  -4.016  -5.836  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.599  -4.401  -4.380  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.989  -5.864  -4.237  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.205  -6.242  -2.819  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.899   0.266  -5.618  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.623  -1.957  -7.362  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.695  -2.420  -6.734  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.316  -2.171  -5.038  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.273  -4.244  -6.397  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.449  -4.584  -6.229  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.314  -4.228  -3.833  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.388  -3.785  -3.972  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.906  -6.030  -4.782  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.204  -6.478  -4.652  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.087  -7.272  -2.692  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -2.168  -5.985  -2.521  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -0.522  -5.756  -2.203  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.513  -2.439  -5.828  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.670  -2.654  -4.963  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.321  -3.611  -3.835  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.795  -4.700  -4.066  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.860  -3.175  -5.769  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.572  -2.074  -6.529  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.700  -2.599  -7.397  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.393  -1.457  -8.117  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.465  -1.938  -9.030  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.543  -2.752  -6.754  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.937  -1.697  -4.535  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.511  -3.913  -6.478  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.568  -3.638  -5.095  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.984  -1.374  -5.818  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.856  -1.564  -7.158  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -7.296  -3.285  -8.127  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.418  -3.111  -6.773  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.830  -0.799  -7.381  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.658  -0.913  -8.692  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.395  -1.633  -8.680  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.448  -2.975  -9.086  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -9.322  -1.547  -9.982  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.586  -3.183  -2.617  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.267  -3.976  -1.444  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.512  -4.463  -0.714  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.526  -3.770  -0.643  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.409  -3.151  -0.490  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -3.992  -1.436  -0.270  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.988  -2.291  -2.497  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.695  -4.832  -1.771  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.404  -3.624   0.479  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.399  -3.108  -0.870  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.414  -5.660  -0.157  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.506  -6.248   0.601  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.246  -6.061   2.091  1.00  0.00           C  
ATOM    192  O   ARG A  12      -7.045  -6.466   2.933  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.641  -7.734   0.276  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.910  -8.004  -1.191  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -8.257  -7.445  -1.620  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -8.595  -7.815  -2.994  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -9.749  -7.507  -3.585  1.00  0.00           C  
ATOM    198  NH1 ARG A  12     -10.665  -6.799  -2.928  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -9.985  -7.902  -4.833  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.568  -6.163  -0.249  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.420  -5.736   0.334  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.725  -8.237   0.553  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -7.456  -8.147   0.853  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -6.132  -7.534  -1.774  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.898  -9.070  -1.360  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -9.019  -7.828  -0.957  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -8.225  -6.368  -1.545  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.924  -8.326  -3.498  1.00  0.00           H  
ATOM    209 HH11 ARG A  12     -10.488  -6.496  -1.989  1.00  0.00           H  
ATOM    210 HH12 ARG A  12     -11.536  -6.568  -3.366  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -9.293  -8.431  -5.333  1.00  0.00           H  
ATOM    212 HH22 ARG A  12     -10.854  -7.679  -5.279  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.102  -5.448   2.386  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.664  -5.178   3.754  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.298  -4.511   3.729  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.614  -4.541   2.710  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.581  -6.462   4.588  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.680  -7.533   3.990  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.780  -8.843   4.756  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.091  -9.481   4.593  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -5.518 -10.047   3.457  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -4.723 -10.101   2.390  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -6.740 -10.571   3.396  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.525  -5.160   1.648  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.376  -4.503   4.208  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.195  -6.211   5.564  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.571  -6.870   4.697  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.970  -7.705   2.964  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.655  -7.187   4.021  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.016  -9.516   4.396  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.617  -8.646   5.805  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -5.691  -9.474   5.372  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -3.797  -9.718   2.431  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.042 -10.526   1.542  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.341 -10.543   4.199  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.064 -10.998   2.551  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.910  -3.920   4.843  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.618  -3.244   4.948  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.480  -4.228   4.714  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.496  -3.916   4.041  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.465  -2.582   6.315  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.619  -1.658   6.629  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -3.740  -2.170   6.846  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.414  -0.431   6.628  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.511  -3.926   5.624  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.581  -2.483   4.183  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.420  -3.347   7.076  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.551  -2.006   6.331  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.625  -5.430   5.262  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.380  -6.479   5.106  1.00  0.00           C  
ATOM    251  C   SER A  15       0.478  -6.930   3.646  1.00  0.00           C  
ATOM    252  O   SER A  15       1.414  -7.625   3.259  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.017  -7.669   5.994  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.407  -7.228   7.273  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.432  -5.620   5.781  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.334  -6.081   5.418  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.784  -8.228   5.533  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.881  -8.306   6.112  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.302  -6.729   7.690  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.501  -6.522   2.845  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.549  -6.861   1.425  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.265  -5.838   0.624  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.310  -5.859  -0.608  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -2.012  -6.859   0.974  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.247  -7.457  -0.396  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.356  -8.146  -0.925  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.344  -7.232  -0.947  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.217  -5.958   3.219  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.129  -7.844   1.291  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.594  -7.419   1.686  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.363  -5.836   0.963  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.900  -4.932   1.346  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.708  -3.885   0.744  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.188  -4.093   1.058  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.548  -4.472   2.169  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.224  -2.521   1.233  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.417  -2.073   0.587  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.816  -4.961   2.324  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.571  -3.940  -0.327  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.163  -2.533   2.311  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.922  -1.755   0.924  1.00  0.00           H  
ATOM    282  N   PRO A  18       4.062  -3.871   0.060  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.511  -4.054   0.216  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.149  -3.059   1.185  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.734  -1.901   1.272  1.00  0.00           O  
ATOM    286  CB  PRO A  18       6.056  -3.843  -1.199  1.00  0.00           C  
ATOM    287  CG  PRO A  18       5.023  -3.021  -1.889  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.705  -3.444  -1.307  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.743  -5.057   0.542  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       7.005  -3.329  -1.146  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.186  -4.799  -1.683  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.199  -1.972  -1.697  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       5.045  -3.217  -2.951  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.014  -2.612  -1.289  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.290  -4.265  -1.871  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.164  -3.523   1.905  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.858  -2.676   2.858  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.934  -2.152   3.931  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.173  -2.912   4.525  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.444  -4.452   1.788  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.647  -3.248   3.322  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.293  -1.841   2.330  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.988  -0.850   4.170  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.132  -0.234   5.166  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.945   0.451   4.501  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.300   1.306   5.107  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.902   0.784   6.004  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.996   0.192   6.871  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.569   1.216   7.828  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       9.024   2.276   7.359  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.535   0.979   9.055  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.603  -0.288   3.656  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.763  -1.016   5.815  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.356   1.505   5.339  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.204   1.298   6.649  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.586  -0.628   7.444  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.789  -0.172   6.236  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.651   0.069   3.260  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.524   0.656   2.548  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.227   0.265   3.237  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.084  -0.861   3.718  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.505   0.219   1.083  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.915   0.824   0.098  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.192  -0.627   2.823  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.631   1.730   2.594  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.514  -0.859   1.037  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.599   0.585   0.620  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.298   1.193   3.299  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.024   0.950   3.947  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.108   0.983   2.937  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.996   1.609   1.877  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.254   1.972   5.069  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.125   3.405   4.538  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.694   1.742   6.239  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.464   4.470   5.558  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.475   2.079   2.898  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.063  -0.035   4.391  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.263   1.818   5.422  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.893   3.570   4.211  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.790   3.528   3.695  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.704   2.618   6.872  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.689   1.556   5.865  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.358   0.889   6.811  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.053   4.036   6.352  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.029   5.259   5.082  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       0.447   4.880   5.969  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.198   0.312   3.264  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.349   0.277   2.384  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.125   1.583   2.533  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.866   1.775   3.498  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.229  -0.935   2.714  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.252  -1.516   1.322  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.234  -0.160   4.125  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.991   0.193   1.367  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.597  -1.754   3.018  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.892  -0.680   3.526  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.919   2.499   1.591  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.571   3.802   1.639  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.071   3.697   1.347  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.565   2.646   0.945  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.871   4.798   0.703  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.851   4.391  -0.758  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.090   5.390  -1.628  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.604   5.448  -1.299  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.307   6.325  -0.133  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.293   2.297   0.858  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.463   4.164   2.652  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.364   5.750   0.776  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.848   4.914   1.030  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.376   3.425  -0.842  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.869   4.322  -1.112  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.202   5.104  -2.663  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.518   6.372  -1.480  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.261   4.448  -1.075  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.073   5.821  -2.163  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.915   7.230  -0.456  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.603   5.863   0.496  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.168   6.507   0.412  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.783   4.798   1.595  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.230   4.856   1.420  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.744   4.320   0.098  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.776   3.658   0.060  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.318   5.583   1.933  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.690   4.288   2.215  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.540   5.886   1.516  1.00  0.00           H  
ATOM    386  N   ASN A  26      -8.046   4.612  -0.990  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.483   4.149  -2.311  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.082   2.695  -2.577  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.083   2.249  -3.724  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.938   5.056  -3.420  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.436   5.201  -3.370  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -5.897   5.849  -2.475  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.750   4.591  -4.321  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.232   5.155  -0.905  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.561   4.208  -2.325  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -8.206   4.640  -4.379  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -8.380   6.035  -3.324  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -6.249   4.087  -4.997  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.770   4.655  -4.305  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.772   1.961  -1.514  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.408   0.560  -1.638  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.127   0.328  -2.417  1.00  0.00           C  
ATOM    403  O   GLY A  27      -5.999  -0.674  -3.123  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.810   2.371  -0.622  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.286   0.147  -0.647  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.212   0.036  -2.134  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.166   1.227  -2.271  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.885   1.086  -2.952  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.749   1.138  -1.952  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.891   1.661  -0.850  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.669   2.156  -4.028  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.308   1.836  -5.365  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.628   1.418  -5.449  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.584   1.945  -6.549  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.209   1.120  -6.662  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -4.163   1.647  -7.767  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.474   1.235  -7.818  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -6.054   0.933  -9.030  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.312   1.990  -1.677  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.876   0.114  -3.424  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.077   3.089  -3.681  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.608   2.274  -4.191  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.206   1.328  -4.541  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.547   2.277  -6.512  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.236   0.793  -6.701  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.585   1.735  -8.673  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.635   1.452  -9.724  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.629   0.586  -2.344  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.454   0.549  -1.489  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.314   1.859  -1.534  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.833   2.252  -2.579  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.453  -0.607  -1.902  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.191  -2.242  -1.424  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.592   0.184  -3.236  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.789   0.383  -0.474  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.566  -0.600  -2.977  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.422  -0.486  -1.439  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.386   2.524  -0.394  1.00  0.00           N  
ATOM    439  CA  GLY A  30       1.101   3.773  -0.301  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.116   4.283   1.117  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.681   3.593   1.985  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.532   5.359   1.364  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.056   2.157   0.411  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       2.116   3.625  -0.638  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.619   4.504  -0.933  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       2.174   6.632   9.360  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.230   7.548   8.952  1.00  0.00           C  
HETATM    3  CB  PCA A   1       3.604   8.262  10.262  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.781   7.610  11.365  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.981   6.543  10.660  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.318   5.695  11.286  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.423   6.796   8.379  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.531   7.326   8.309  1.00  0.00           O  
HETATM    9  H1  PCA A   1       1.645   6.121   8.719  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.839   8.251   8.230  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.656   8.132  10.468  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.359   9.312  10.198  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.430   7.163  12.103  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.119   8.334  11.817  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.183   5.559   7.968  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.230   4.728   7.394  1.00  0.00           C  
ATOM     17  C   ARG A   2       5.549   5.178   5.971  1.00  0.00           C  
ATOM     18  O   ARG A   2       4.646   5.507   5.201  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.812   3.256   7.402  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.584   2.683   8.794  1.00  0.00           C  
ATOM     21  CD  ARG A   2       4.467   1.166   8.756  1.00  0.00           C  
ATOM     22  NE  ARG A   2       3.258   0.705   8.069  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       3.154  -0.480   7.461  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       4.212  -1.280   7.365  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       1.994  -0.861   6.935  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.281   5.198   8.047  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.116   4.846   8.002  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.895   3.153   6.840  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.584   2.674   6.920  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       5.416   2.955   9.426  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       3.670   3.095   9.198  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.330   0.766   8.245  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.453   0.797   9.771  1.00  0.00           H  
ATOM     34  HE  ARG A   2       2.476   1.298   8.088  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       5.110  -0.999   7.756  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       4.139  -2.161   6.898  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       1.182  -0.266   6.999  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       1.923  -1.738   6.458  1.00  0.00           H  
ATOM     39  N   ALA A   3       6.833   5.203   5.634  1.00  0.00           N  
ATOM     40  CA  ALA A   3       7.270   5.619   4.306  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.009   4.527   3.275  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.225   3.345   3.542  1.00  0.00           O  
ATOM     43  CB  ALA A   3       8.745   5.988   4.325  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.502   4.935   6.294  1.00  0.00           H  
ATOM     45  HA  ALA A   3       6.707   6.500   4.033  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.324   5.138   4.656  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       8.902   6.817   4.999  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.056   6.268   3.328  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.546   4.927   2.102  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.251   3.980   1.038  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.579   4.568  -0.330  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.227   5.712  -0.626  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.772   3.580   1.085  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.208   2.597  -0.347  1.00  0.00           S  
ATOM     55  H   CYS A   4       6.392   5.881   1.945  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.856   3.101   1.196  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.596   2.995   1.974  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.168   4.476   1.128  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.250   3.783  -1.188  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.605   4.212  -2.539  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.368   4.281  -3.429  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.428   3.508  -3.249  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.562   3.123  -3.024  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.181   1.909  -2.249  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.696   2.403  -0.912  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.104   5.171  -2.535  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.432   2.971  -4.086  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.581   3.417  -2.818  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.391   1.381  -2.761  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.040   1.270  -2.122  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.874   1.797  -0.562  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.502   2.396  -0.194  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.359   5.212  -4.375  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.220   5.367  -5.268  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.963   4.084  -6.054  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.777   3.670  -6.879  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.441   6.542  -6.224  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.283   6.778  -7.184  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.967   6.966  -6.442  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.851   7.219  -7.354  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.579   7.335  -6.965  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.255   7.172  -5.685  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.369   7.604  -7.858  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.127   5.807  -4.468  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.354   5.574  -4.657  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.586   7.441  -5.643  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.330   6.355  -6.807  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.484   7.664  -7.766  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.195   5.926  -7.843  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.758   6.072  -5.874  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.066   7.804  -5.767  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.067   7.321  -8.308  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.966   6.960  -5.009  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.698   7.258  -5.390  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -0.133   7.719  -8.826  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.325   7.694  -7.569  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.823   3.469  -5.782  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.429   2.237  -6.438  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.911   2.222  -6.609  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.197   2.961  -5.927  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.891   0.998  -5.627  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.710  -0.290  -6.443  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.134   0.905  -4.309  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.206  -1.535  -5.737  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.226   3.854  -5.109  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.896   2.207  -7.412  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.940   1.122  -5.398  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.662  -0.427  -6.656  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.253  -0.197  -7.372  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.074   0.849  -4.508  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.341   1.782  -3.712  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.448   0.022  -3.772  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.417  -2.270  -5.709  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.501  -1.284  -4.729  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.055  -1.938  -6.271  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.418   1.409  -7.529  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.011   1.328  -7.783  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.492  -0.114  -7.739  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.656  -0.763  -8.769  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.355   1.974  -9.126  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.285   3.501  -9.134  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.012   4.019 -10.537  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.575   4.099  -8.596  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.030   0.853  -8.055  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.506   1.878  -6.998  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.331   1.596  -9.870  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.356   1.680  -9.399  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.518   3.817  -8.488  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.741   4.774 -10.789  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -0.079   3.204 -11.241  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.979   4.448 -10.574  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.343   4.893  -7.903  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.143   3.333  -8.087  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.158   4.494  -9.415  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.720  -0.601  -6.532  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.193  -1.959  -6.326  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.391  -1.934  -5.387  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.299  -1.379  -4.291  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -0.047  -2.821  -5.749  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.431  -4.251  -5.368  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.888  -4.347  -3.916  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.359  -5.748  -3.555  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.243  -6.639  -3.135  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.572  -0.026  -5.748  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.497  -2.360  -7.281  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.743  -2.876  -6.483  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.337  -2.332  -4.865  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.236  -4.579  -6.008  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.428  -4.893  -5.509  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.060  -4.081  -3.274  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.700  -3.652  -3.763  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.068  -5.675  -2.743  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.846  -6.180  -4.416  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.614  -7.403  -2.515  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.464  -6.101  -2.593  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.212  -7.067  -3.960  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.511  -2.524  -5.811  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.701  -2.554  -4.970  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.440  -3.424  -3.758  1.00  0.00           C  
ATOM    160  O   LYS A  10      -4.147  -4.610  -3.882  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.935  -3.032  -5.730  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.749  -1.871  -6.263  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -8.240  -2.117  -6.151  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -9.008  -0.806  -6.216  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.722   0.069  -5.042  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.530  -2.947  -6.693  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.880  -1.542  -4.629  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.623  -3.647  -6.561  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.558  -3.613  -5.068  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.503  -0.986  -5.696  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.495  -1.711  -7.299  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.556  -2.751  -6.966  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.450  -2.601  -5.208  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.721  -0.285  -7.115  1.00  0.00           H  
ATOM    175  HE3 LYS A  10     -10.066  -1.022  -6.246  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -8.700   1.070  -5.334  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -7.799  -0.179  -4.627  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -9.457  -0.047  -4.319  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.498  -2.805  -2.599  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.210  -3.484  -1.352  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.434  -4.099  -0.692  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.531  -3.538  -0.714  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.561  -2.501  -0.385  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.523  -0.974  -0.134  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.706  -1.842  -2.582  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.503  -4.270  -1.563  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.441  -2.976   0.576  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.590  -2.219  -0.767  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.213  -5.251  -0.078  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.251  -5.958   0.647  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.986  -5.803   2.143  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.807  -6.176   2.981  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.261  -7.437   0.259  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.477  -7.675  -1.226  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -7.847  -7.194  -1.672  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -8.086  -7.460  -3.092  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -9.244  -7.228  -3.711  1.00  0.00           C  
ATOM    198  NH1 ARG A  12     -10.272  -6.719  -3.035  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -9.376  -7.501  -5.005  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.306  -5.632  -0.097  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.204  -5.511   0.402  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.315  -7.878   0.539  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -7.053  -7.934   0.800  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -5.720  -7.138  -1.778  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.389  -8.731  -1.427  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -8.601  -7.702  -1.091  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -7.915  -6.131  -1.500  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.335  -7.832  -3.609  1.00  0.00           H  
ATOM    209 HH11 ARG A  12     -10.174  -6.508  -2.058  1.00  0.00           H  
ATOM    210 HH12 ARG A  12     -11.144  -6.546  -3.493  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -8.603  -7.883  -5.519  1.00  0.00           H  
ATOM    212 HH22 ARG A  12     -10.245  -7.333  -5.472  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.809  -5.248   2.445  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.337  -5.004   3.809  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.911  -4.477   3.749  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.255  -4.604   2.718  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.370  -6.278   4.661  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.631  -7.456   4.044  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.828  -8.727   4.857  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.224  -9.177   4.856  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -5.849  -9.694   3.792  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.192  -9.886   2.650  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.133 -10.035   3.880  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.221  -4.986   1.704  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.973  -4.253   4.255  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.916  -6.061   5.617  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.395  -6.560   4.820  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.003  -7.619   3.045  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.575  -7.225   4.004  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.210  -9.507   4.437  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.523  -8.538   5.875  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -5.726  -9.071   5.694  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.222  -9.644   2.581  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.660 -10.275   1.854  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.631  -9.903   4.739  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.608 -10.423   3.088  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.430  -3.896   4.841  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.062  -3.363   4.872  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.048  -4.467   4.610  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.964  -4.243   3.962  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.729  -2.682   6.203  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.378  -1.325   6.353  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.341  -1.039   5.617  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -0.918  -0.545   7.213  1.00  0.00           O  
ATOM    245  H   ASP A  14      -2.999  -3.822   5.637  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -0.982  -2.633   4.079  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.059  -3.307   7.016  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.341  -2.549   6.267  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.340  -5.662   5.113  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.534  -6.816   4.930  1.00  0.00           C  
ATOM    251  C   SER A  15       0.636  -7.187   3.449  1.00  0.00           C  
ATOM    252  O   SER A  15       1.597  -7.816   3.015  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.014  -7.998   5.726  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.534  -7.561   6.971  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.168  -5.773   5.620  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.515  -6.561   5.301  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.804  -8.475   5.165  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.779  -8.707   5.909  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.192  -7.404   7.582  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.375  -6.779   2.687  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.431  -7.037   1.252  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.461  -6.031   0.522  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.869  -6.230  -0.626  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.884  -6.913   0.784  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.121  -7.403  -0.627  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.234  -8.061  -1.204  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.217  -7.135  -1.156  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.102  -6.269   3.102  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.073  -8.038   1.068  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.513  -7.486   1.447  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.178  -5.874   0.836  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.758  -4.947   1.216  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.599  -3.888   0.690  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.064  -4.152   1.021  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.391  -4.634   2.104  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.143  -2.545   1.251  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.458  -2.002   0.583  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.408  -4.859   2.127  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.483  -3.879  -0.383  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.042  -2.625   2.324  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.874  -1.789   1.016  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.969  -3.858   0.078  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.403  -4.082   0.266  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.041  -3.125   1.272  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.701  -1.944   1.335  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.986  -3.849  -1.127  1.00  0.00           C  
ATOM    287  CG  PRO A  18       5.018  -2.935  -1.797  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.663  -3.297  -1.253  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.602  -5.098   0.570  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.963  -3.397  -1.034  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.067  -4.790  -1.650  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.257  -1.909  -1.559  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       5.045  -3.090  -2.866  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.042  -2.417  -1.169  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.188  -4.034  -1.880  1.00  0.00           H  
ATOM    296  N   GLY A  19       6.986  -3.651   2.041  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.693  -2.854   3.027  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.778  -2.143   4.002  1.00  0.00           C  
ATOM    299  O   GLY A  19       5.873  -2.747   4.579  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.214  -4.595   1.927  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.352  -3.503   3.585  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.289  -2.117   2.511  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.026  -0.853   4.187  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.242  -0.036   5.102  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.038   0.602   4.412  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.482   1.578   4.910  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.128   1.052   5.711  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.151   0.533   6.707  1.00  0.00           C  
ATOM    309  CD  GLU A  20       7.518   0.081   8.007  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       6.736  -0.894   7.987  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       7.771   0.721   9.045  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.763  -0.438   3.698  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.888  -0.678   5.895  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.657   1.555   4.914  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.498   1.769   6.217  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.671  -0.305   6.267  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.858   1.321   6.923  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.623   0.054   3.280  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.471   0.595   2.572  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.182   0.251   3.307  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.026  -0.857   3.826  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.429   0.082   1.136  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.785   0.703   0.090  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.088  -0.735   2.919  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.577   1.669   2.555  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.492  -0.995   1.145  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.496   0.383   0.680  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.267   1.205   3.352  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.009   1.010   4.026  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.142   0.997   3.013  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.017   1.547   1.915  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.288   2.107   5.083  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.425   3.483   4.421  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.814   2.127   6.131  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.787   4.593   5.385  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.450   2.071   2.913  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.024   0.051   4.531  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.214   1.863   5.581  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.514   3.745   3.954  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.195   3.434   3.665  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.836   1.179   6.649  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.624   2.920   6.839  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.767   2.295   5.649  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.114   5.070   5.739  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.327   4.180   6.223  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.405   5.320   4.879  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.244   0.375   3.379  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.392   0.306   2.501  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.187   1.605   2.590  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.954   1.816   3.529  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.272  -0.889   2.872  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.510  -1.312   1.607  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.292  -0.048   4.274  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.031   0.182   1.489  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.646  -1.756   3.021  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.800  -0.669   3.789  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.992   2.480   1.613  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.687   3.759   1.593  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.168   3.578   1.263  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.540   2.612   0.608  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.024   4.709   0.597  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.334   5.879   1.274  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.493   6.687   0.299  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.829   7.875   0.985  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -0.940   7.455   2.102  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.357   2.262   0.890  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.610   4.186   2.582  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -3.287   4.162   0.028  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -4.775   5.097  -0.073  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -4.090   6.522   1.699  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -2.700   5.501   2.059  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.727   6.049  -0.114  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.129   7.051  -0.494  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.243   8.412   0.256  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.600   8.524   1.374  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.328   8.241   2.391  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.331   6.653   1.800  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -1.503   7.150   2.919  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.997   4.516   1.735  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.443   4.466   1.508  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.821   4.232   0.054  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.815   3.568  -0.237  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.624   5.251   2.260  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.858   3.667   2.104  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.876   5.400   1.833  1.00  0.00           H  
ATOM    386  N   ASN A  26      -8.012   4.765  -0.855  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.229   4.606  -2.294  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.169   3.120  -2.678  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.709   2.689  -3.702  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.180   5.441  -3.053  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.678   4.802  -4.340  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.433   4.558  -5.277  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.380   4.549  -4.390  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.234   5.268  -0.549  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.215   4.984  -2.524  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.613   6.396  -3.306  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.331   5.603  -2.405  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.833   4.784  -3.615  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.022   4.124  -5.197  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.532   2.337  -1.825  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.422   0.915  -2.053  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.142   0.559  -2.759  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.056  -0.471  -3.425  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.142   2.729  -1.007  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.453   0.403  -1.102  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.258   0.591  -2.655  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.138   1.402  -2.593  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.834   1.179  -3.186  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.772   1.317  -2.123  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.969   1.992  -1.109  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.516   2.154  -4.325  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.104   1.777  -5.670  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.454   1.497  -5.816  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.297   1.704  -6.798  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.982   1.154  -7.041  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.819   1.360  -8.026  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.164   1.086  -8.145  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.692   0.738  -9.365  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.272   2.191  -2.028  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.813   0.169  -3.569  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.892   3.128  -4.064  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.443   2.212  -4.442  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.097   1.545  -4.951  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.239   1.927  -6.710  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.035   0.937  -7.131  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.173   1.305  -8.887  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.206   1.184 -10.065  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.657   0.680  -2.372  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.535   0.716  -1.453  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.146   2.075  -1.489  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.541   2.555  -2.553  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.457  -0.389  -1.801  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.163  -2.057  -1.426  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.584   0.174  -3.210  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.916   0.546  -0.455  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.673  -0.347  -2.862  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.371  -0.242  -1.243  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.266   2.687  -0.324  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.892   3.981  -0.224  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.032   4.408   1.214  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.535   3.604   2.024  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.613   5.537   1.544  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.084   2.252   0.489  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.872   3.937  -0.679  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.290   4.707  -0.750  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       2.258   8.124   5.761  1.00  0.00           N  
HETATM    2  CA  PCA A   1       2.986   8.397   6.994  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.021   7.920   8.091  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.749   7.467   7.387  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.019   7.704   5.920  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.126   7.553   5.053  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.305   7.636   7.044  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.330   8.175   7.457  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.661   8.242   4.878  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.161   9.459   7.078  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.452   7.091   8.630  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.794   8.732   8.765  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.575   6.417   7.568  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -0.091   8.062   7.712  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.276   6.385   6.613  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.471   5.559   6.593  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.109   5.594   5.212  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.441   5.911   4.226  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.148   4.121   7.006  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.707   3.997   8.457  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.712   4.645   9.402  1.00  0.00           C  
ATOM     22  NE  ARG A   2       7.033   4.029   9.310  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       8.147   4.539   9.833  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       8.108   5.682  10.515  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       9.300   3.901   9.669  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.434   6.011   6.282  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.167   5.976   7.304  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.354   3.747   6.376  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       6.028   3.510   6.866  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.750   4.483   8.575  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.613   2.951   8.705  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.795   5.692   9.152  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       5.348   4.546  10.415  1.00  0.00           H  
ATOM     34  HE  ARG A   2       7.099   3.158   8.823  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       7.241   6.162  10.638  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       8.946   6.062  10.908  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       9.327   3.029   9.141  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      10.144   4.266  10.054  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.400   5.284   5.142  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.112   5.291   3.872  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.530   4.254   2.926  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.290   3.111   3.312  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.595   5.039   4.078  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.881   5.047   5.960  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.994   6.270   3.431  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.090   5.045   3.118  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.737   4.081   4.554  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.009   5.818   4.701  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.294   4.663   1.695  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.721   3.777   0.697  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.885   4.347  -0.706  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.584   5.520  -0.949  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.229   3.560   0.988  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.338   2.665  -0.326  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.501   5.588   1.450  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.233   2.829   0.754  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.124   2.991   1.900  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.750   4.520   1.115  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.352   3.518  -1.654  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.522   3.934  -3.043  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.165   4.230  -3.672  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.182   3.552  -3.377  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.183   2.727  -3.712  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.824   1.566  -2.850  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.716   2.105  -1.451  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.159   4.803  -3.126  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.795   2.610  -4.714  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.252   2.874  -3.749  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.877   1.153  -3.166  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.598   0.815  -2.904  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.945   1.583  -0.903  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.665   2.022  -0.941  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.099   5.252  -4.511  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.839   5.628  -5.137  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.446   4.659  -6.254  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.330   5.036  -7.421  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.903   7.072  -5.645  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.545   7.663  -6.011  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.464   7.302  -4.991  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.871   7.559  -3.604  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.044   8.771  -3.068  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.820   9.866  -3.791  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.428   8.882  -1.800  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.905   5.773  -4.697  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.078   5.572  -4.372  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.343   7.691  -4.877  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.532   7.104  -6.522  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.634   8.738  -6.058  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.251   7.284  -6.980  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       1.582   7.885  -5.206  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.231   6.253  -5.097  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.026   6.769  -3.035  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.518   9.787  -4.743  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.951  10.774  -3.387  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.586   8.059  -1.248  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       3.559   9.786  -1.388  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.221   3.417  -5.867  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.810   2.378  -6.790  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.300   2.203  -6.688  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.705   2.509  -5.655  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.519   1.034  -6.495  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.310   0.047  -7.651  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       4.011   0.438  -5.189  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       5.044  -1.266  -7.472  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.311   3.196  -4.912  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.064   2.693  -7.793  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.573   1.229  -6.387  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.258  -0.174  -7.741  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.659   0.499  -8.568  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.275   1.090  -4.369  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.458  -0.533  -5.036  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.935   0.337  -5.237  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.357  -1.367  -6.444  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.910  -1.285  -8.116  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.386  -2.084  -7.729  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.675   1.734  -7.746  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.236   1.548  -7.730  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.133   0.073  -7.723  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.004  -0.618  -8.730  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.426   2.251  -8.917  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.699   3.745  -8.719  1.00  0.00           C  
ATOM    122  CD1 LEU A   8       0.587   4.552  -8.797  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.712   4.237  -9.738  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.186   1.509  -8.548  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.132   1.995  -6.820  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.212   2.134  -9.780  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.368   1.761  -9.118  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -1.121   3.894  -7.735  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.991   4.488  -9.795  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       1.300   4.155  -8.091  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.379   5.585  -8.558  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.701   5.315  -9.765  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.698   3.893  -9.456  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.459   3.847 -10.713  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.605  -0.396  -6.578  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.015  -1.780  -6.425  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.169  -1.855  -5.436  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.056  -1.353  -4.318  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.171  -2.634  -5.948  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.147  -4.117  -5.797  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.383  -4.498  -4.342  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.863  -5.933  -4.210  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.996  -6.350  -2.794  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.683   0.209  -5.807  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.350  -2.140  -7.386  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.978  -2.535  -6.657  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.503  -2.264  -4.987  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.038  -4.343  -6.364  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.681  -4.693  -6.181  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.544  -4.387  -3.798  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.128  -3.836  -3.925  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.829  -6.017  -4.685  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.160  -6.586  -4.706  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.334  -5.818  -2.191  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.795  -7.367  -2.689  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.968  -6.176  -2.454  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.278  -2.470  -5.846  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.436  -2.594  -4.969  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.119  -3.507  -3.803  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.574  -4.592  -3.984  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.668  -3.113  -5.715  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.433  -2.020  -6.439  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.893  -2.390  -6.641  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.643  -2.425  -5.316  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.541  -1.130  -4.582  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.314  -2.846  -6.750  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.656  -1.610  -4.580  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.353  -3.847  -6.442  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.333  -3.581  -5.006  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.385  -1.117  -5.850  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.977  -1.843  -7.400  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.354  -1.657  -7.287  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.949  -3.365  -7.102  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -9.685  -2.634  -5.512  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -8.229  -3.211  -4.703  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.276  -1.075  -3.848  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.662  -0.332  -5.239  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.605  -1.050  -4.126  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.442  -3.052  -2.612  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.165  -3.820  -1.414  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.434  -4.357  -0.772  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.449  -3.663  -0.689  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.412  -2.949  -0.414  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.107  -1.272  -0.233  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.864  -2.165  -2.528  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.535  -4.652  -1.695  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.438  -3.423   0.555  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.387  -2.849  -0.734  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.360  -5.592  -0.301  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.482  -6.229   0.371  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.296  -6.103   1.883  1.00  0.00           C  
ATOM    192  O   ARG A  12      -7.130  -6.552   2.668  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.598  -7.703  -0.037  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.414  -8.556   0.389  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.521  -9.973  -0.148  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -6.725 -10.656   0.330  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -7.045 -11.913   0.010  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -6.249 -12.620  -0.786  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -8.162 -12.458   0.486  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.510  -6.089  -0.398  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.383  -5.707   0.084  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.490  -8.118   0.409  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.686  -7.760  -1.111  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.506  -8.106   0.013  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.378  -8.591   1.468  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.546  -9.933  -1.228  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -4.652 -10.531   0.170  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.326 -10.147   0.917  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.407 -12.209  -1.149  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -6.483 -13.562  -1.031  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -8.766 -11.929   1.086  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -8.405 -13.401   0.246  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.181  -5.477   2.264  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.819  -5.245   3.661  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.466  -4.552   3.727  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.730  -4.531   2.745  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.761  -6.546   4.473  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.796  -7.587   3.930  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.813  -8.860   4.762  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -3.653  -8.591   6.196  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -3.464  -9.538   7.119  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -3.360 -10.814   6.759  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -3.374  -9.203   8.405  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.574  -5.147   1.568  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.565  -4.592   4.091  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.451  -6.305   5.478  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.747  -6.978   4.508  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.077  -7.828   2.915  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.797  -7.173   3.938  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -4.756  -9.364   4.604  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.007  -9.500   4.434  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -3.712  -7.653   6.483  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -3.422 -11.071   5.793  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -3.218 -11.525   7.452  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -3.447  -8.242   8.684  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -3.233  -9.910   9.102  1.00  0.00           H  
ATOM    237  N   ASP A  14      -3.152  -3.985   4.879  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.885  -3.278   5.080  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.709  -4.202   4.809  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.234  -3.841   4.112  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.785  -2.758   6.513  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -3.095  -2.195   7.017  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -4.046  -2.994   7.192  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -3.178  -0.971   7.217  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.796  -4.030   5.627  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.849  -2.446   4.394  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.489  -3.567   7.163  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -1.038  -1.979   6.553  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.785  -5.402   5.371  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.261  -6.406   5.213  1.00  0.00           C  
ATOM    251  C   SER A  15       0.387  -6.863   3.757  1.00  0.00           C  
ATOM    252  O   SER A  15       1.346  -7.537   3.392  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.035  -7.604   6.119  1.00  0.00           C  
ATOM    254  OG  SER A  15       0.965  -8.598   6.017  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.567  -5.615   5.913  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.195  -5.958   5.518  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.085  -7.270   7.145  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -0.984  -8.037   5.837  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.519  -8.421   5.243  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.588  -6.490   2.936  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.592  -6.850   1.520  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.278  -5.869   0.723  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.438  -5.983  -0.495  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -2.032  -6.829   1.004  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.190  -7.357  -0.403  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.391  -8.213  -0.827  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.133  -6.918  -1.092  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.327  -5.944   3.288  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.189  -7.846   1.420  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.646  -7.430   1.658  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.394  -5.810   1.027  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.831  -4.893   1.424  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.676  -3.885   0.807  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.152  -4.134   1.115  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.506  -4.557   2.212  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.243  -2.498   1.266  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.376  -1.990   0.607  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.668  -4.846   2.391  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.534  -3.955  -0.263  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.179  -2.486   2.344  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.972  -1.771   0.945  1.00  0.00           H  
ATOM    282  N   PRO A  18       4.032  -3.894   0.127  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.478  -4.110   0.274  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.162  -3.083   1.180  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.777  -1.914   1.219  1.00  0.00           O  
ATOM    286  CB  PRO A  18       6.002  -3.986  -1.159  1.00  0.00           C  
ATOM    287  CG  PRO A  18       5.012  -3.118  -1.855  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.679  -3.409  -1.224  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.688  -5.102   0.645  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.984  -3.537  -1.147  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.053  -4.965  -1.611  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.274  -2.078  -1.715  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.989  -3.358  -2.908  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.084  -2.509  -1.167  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.155  -4.169  -1.781  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.187  -3.532   1.900  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.922  -2.650   2.789  1.00  0.00           C  
ATOM    298  C   GLY A  19       7.035  -2.038   3.850  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.252  -2.739   4.486  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.447  -4.471   1.824  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.705  -3.215   3.272  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.368  -1.858   2.207  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.149  -0.729   4.033  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.334  -0.035   5.017  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.110   0.594   4.363  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.488   1.495   4.931  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.142   1.042   5.738  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.286   0.502   6.576  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.637   1.435   7.715  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.766   1.670   8.573  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.769   1.956   7.751  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.782  -0.219   3.490  1.00  0.00           H  
ATOM    313  HA  GLU A  20       6.002  -0.764   5.740  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.554   1.718   5.003  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.479   1.594   6.388  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.000  -0.455   6.986  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       9.155   0.380   5.946  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.752   0.110   3.181  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.585   0.625   2.484  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.328   0.217   3.232  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.225  -0.912   3.713  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.533   0.103   1.047  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.860   0.729  -0.029  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.271  -0.621   2.775  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.653   1.702   2.469  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.610  -0.973   1.065  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.589   0.384   0.606  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.374   1.122   3.332  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.138   0.824   4.025  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.038   0.940   3.074  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.971   1.654   2.070  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.075   1.731   5.257  1.00  0.00           C  
ATOM    333  CG1 ILE A  22       0.051   3.208   4.878  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.922   1.373   6.353  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.193   4.153   6.037  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.499   2.012   2.921  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.198  -0.199   4.371  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.070   1.546   5.637  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       1.047   3.393   4.504  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.667   3.437   4.106  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.417   1.359   7.308  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.714   2.109   6.375  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.342   0.397   6.153  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.325   5.084   5.856  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       0.173   3.706   6.949  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.252   4.344   6.128  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.104   0.223   3.372  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.278   0.244   2.522  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.059   1.519   2.740  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.741   1.695   3.749  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.154  -0.984   2.781  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.287  -1.391   1.415  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.099  -0.335   4.177  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.941   0.237   1.495  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.519  -1.843   2.947  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.752  -0.810   3.664  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.935   2.417   1.786  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.609   3.691   1.856  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.084   3.538   1.481  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.448   2.587   0.799  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.895   4.684   0.945  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.790   6.073   1.537  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.358   6.041   3.001  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.940   5.509   3.178  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -0.908   6.531   2.861  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.356   2.216   1.008  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.545   4.042   2.875  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -2.896   4.320   0.750  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -4.434   4.752   0.012  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.064   6.630   0.971  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.753   6.550   1.465  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.401   7.044   3.398  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -4.040   5.409   3.550  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.815   5.194   4.204  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.807   4.659   2.525  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -1.327   7.312   2.326  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.141   6.102   2.285  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.491   6.910   3.743  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.920   4.471   1.954  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.363   4.433   1.689  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.716   4.196   0.229  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.727   3.568  -0.077  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.556   5.190   2.506  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.799   3.641   2.280  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.794   5.373   2.002  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.869   4.691  -0.663  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.056   4.535  -2.108  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.016   3.049  -2.511  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.461   2.660  -3.592  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.971   5.359  -2.829  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.588   4.839  -4.203  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.415   4.729  -5.103  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.308   4.545  -4.370  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.083   5.169  -0.342  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.026   4.936  -2.361  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.326   6.370  -2.945  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.082   5.372  -2.214  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.701   4.685  -3.617  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.022   4.186  -5.235  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.497   2.217  -1.621  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.417   0.796  -1.878  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.145   0.435  -2.603  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.057  -0.615  -3.249  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.175   2.572  -0.761  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.451   0.265  -0.938  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.261   0.500  -2.483  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.157   1.305  -2.475  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.856   1.106  -3.087  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.774   1.227  -2.039  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.971   1.838  -0.982  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.576   2.120  -4.201  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.136   1.757  -5.562  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.453   1.353  -5.721  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.335   1.830  -6.696  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.954   1.029  -6.965  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.830   1.507  -7.943  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.141   1.108  -8.071  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.640   0.782  -9.309  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.302   2.105  -1.928  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.833   0.109  -3.503  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.996   3.069  -3.918  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.505   2.231  -4.306  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.091   1.287  -4.853  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.306   2.147  -6.596  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.980   0.712  -7.067  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.189   1.566  -8.807  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.589   1.548  -9.889  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.644   0.649  -2.353  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.493   0.671  -1.472  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.209   2.016  -1.545  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.650   2.435  -2.615  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.468  -0.451  -1.860  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.130  -2.112  -1.408  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.576   0.198  -3.221  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.838   0.509  -0.460  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.608  -0.436  -2.935  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.420  -0.297  -1.371  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.304   2.691  -0.412  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.955   3.981  -0.378  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.969   4.564   1.012  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.076   3.785   1.983  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.844   5.800   1.140  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.076   2.314   0.417  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.973   3.871  -0.724  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.429   4.657  -1.037  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       4.256   7.936   8.488  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.627   7.836   8.970  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.458   7.594  10.478  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.961   7.542  10.748  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.323   7.721   9.392  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.094   7.614   9.229  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.363   6.683   8.305  1.00  0.00           C  
HETATM    8  O   PCA A   1       7.572   6.744   8.094  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.042   8.147   7.555  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.141   8.769   8.790  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.909   6.652  10.756  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.901   8.403  11.038  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.688   6.583  11.164  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.672   8.348  11.406  1.00  0.00           H  
ATOM     15  N   ARG A   2       5.610   5.638   7.972  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.162   4.455   7.319  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.708   4.804   5.939  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.099   5.583   5.203  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.086   3.380   7.165  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.576   2.793   8.471  1.00  0.00           C  
ATOM     21  CD  ARG A   2       3.552   1.698   8.200  1.00  0.00           C  
ATOM     22  NE  ARG A   2       2.944   1.164   9.422  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       1.925   0.296   9.422  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       1.430  -0.152   8.274  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       1.408  -0.131  10.572  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.653   5.668   8.164  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.963   4.072   7.933  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.243   3.809   6.644  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.488   2.575   6.569  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       5.408   2.372   9.018  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.112   3.573   9.054  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.772   2.104   7.574  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.043   0.891   7.674  1.00  0.00           H  
ATOM     34  HE  ARG A   2       3.311   1.474  10.278  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       1.820   0.156   7.401  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       0.653  -0.791   8.268  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       1.779   0.193  11.443  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       0.639  -0.777  10.568  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.842   4.218   5.586  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.442   4.461   4.285  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.760   3.613   3.220  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.520   2.422   3.417  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.934   4.176   4.313  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.281   3.587   6.215  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.301   5.504   4.044  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.342   4.330   3.325  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.101   3.152   4.617  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.417   4.843   5.010  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.447   4.225   2.094  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.785   3.515   1.010  1.00  0.00           C  
ATOM     51  C   CYS A   4       7.096   4.153  -0.337  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.936   5.361  -0.522  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.267   3.494   1.230  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.327   2.753  -0.147  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.659   5.175   1.987  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.153   2.501   1.008  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.049   2.922   2.120  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.915   4.506   1.364  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.541   3.338  -1.304  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.857   3.806  -2.649  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.585   4.031  -3.462  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.594   3.325  -3.278  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.681   2.659  -3.232  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.178   1.442  -2.536  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.751   1.883  -1.161  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.444   4.712  -2.631  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.521   2.601  -4.300  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.729   2.825  -3.030  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.338   1.033  -3.076  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.969   0.707  -2.464  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.834   1.392  -0.873  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.532   1.679  -0.441  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.607   5.016  -4.351  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.442   5.313  -5.171  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.077   4.114  -6.040  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.832   3.722  -6.930  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.694   6.549  -6.042  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.533   6.900  -6.962  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.234   7.074  -6.187  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.115   7.421  -7.066  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.850   7.530  -6.656  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.533   7.268  -5.392  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.102   7.888  -7.514  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.418   5.551  -4.453  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.616   5.520  -4.506  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.884   7.394  -5.398  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.568   6.370  -6.653  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.760   7.823  -7.474  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.408   6.106  -7.683  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.007   6.150  -5.678  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.367   7.863  -5.460  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.325   7.597  -8.010  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.244   6.988  -4.743  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.415   7.347  -5.081  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.129   8.077  -8.473  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.052   7.973  -7.210  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.919   3.540  -5.762  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.434   2.382  -6.488  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.909   2.422  -6.559  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.261   3.105  -5.765  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.903   1.065  -5.813  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.636  -0.143  -6.722  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.219   0.881  -4.462  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.126  -1.456  -6.151  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.374   3.896  -5.031  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.837   2.418  -7.491  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.965   1.142  -5.637  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.573  -0.230  -6.889  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.131   0.014  -7.670  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.496   1.691  -3.805  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.525  -0.059  -4.027  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.147   0.881  -4.599  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.632  -2.018  -6.923  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.284  -2.026  -5.785  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.812  -1.264  -5.339  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.344   1.703  -7.513  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.098   1.655  -7.687  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.573   0.210  -7.713  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.773  -0.377  -8.773  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.507   2.385  -8.969  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.412   3.908  -8.891  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.290   4.509 -10.281  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.624   4.488  -8.177  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.913   1.184  -8.118  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.549   2.152  -6.841  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.131   2.043  -9.771  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.526   2.119  -9.201  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.464   4.175  -8.324  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.113   3.771 -10.957  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.370   5.364 -10.246  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -1.265   4.820 -10.626  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.502   4.358  -8.793  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.465   5.540  -7.993  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.765   3.975  -7.237  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.738  -0.359  -6.529  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.180  -1.736  -6.393  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.328  -1.809  -5.399  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.213  -1.294  -4.287  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.012  -2.613  -5.959  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.347  -3.994  -5.419  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.445  -3.970  -3.903  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.404  -5.361  -3.288  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.656  -6.124  -3.519  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.556   0.167  -5.715  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.532  -2.071  -7.356  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.662  -2.752  -6.809  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.560  -2.087  -5.189  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.300  -4.297  -5.830  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.416  -4.698  -5.712  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.382  -3.395  -3.513  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.374  -3.492  -3.628  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.422  -5.905  -3.720  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.247  -5.259  -2.224  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -2.390  -5.502  -3.916  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -2.005  -6.511  -2.610  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.484  -6.910  -4.173  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.430  -2.441  -5.804  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.589  -2.574  -4.930  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.233  -3.411  -3.719  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.733  -4.529  -3.850  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.784  -3.183  -5.665  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.506  -2.191  -6.560  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.820  -2.750  -7.079  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.826  -2.930  -5.952  1.00  0.00           C  
ATOM    165  NZ  LYS A  10     -10.140  -3.417  -6.450  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.460  -2.825  -6.704  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.856  -1.582  -4.591  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.437  -4.002  -6.276  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.488  -3.558  -4.936  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.710  -1.297  -5.991  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.872  -1.945  -7.398  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.231  -2.065  -7.807  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.636  -3.708  -7.542  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.431  -3.646  -5.246  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -8.967  -1.979  -5.457  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.620  -3.967  -5.711  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10     -10.003  -4.020  -7.286  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.741  -2.610  -6.714  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.456  -2.845  -2.554  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.129  -3.497  -1.303  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.320  -4.203  -0.672  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.456  -3.737  -0.743  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.584  -2.466  -0.324  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.680  -1.034  -0.076  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.834  -1.938  -2.531  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.360  -4.224  -1.501  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.435  -2.936   0.636  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.638  -2.097  -0.691  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.028  -5.325  -0.036  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.031  -6.110   0.660  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.839  -5.925   2.166  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.697  -6.277   2.973  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.905  -7.586   0.278  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.130  -7.847  -1.203  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.776  -9.275  -1.584  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.337  -9.525  -1.493  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -3.763 -10.707  -1.716  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.506 -11.764  -2.033  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -2.446 -10.823  -1.619  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.094  -5.626  -0.020  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.008  -5.744   0.378  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.914  -7.930   0.537  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.633  -8.157   0.837  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -7.169  -7.671  -1.436  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.513  -7.168  -1.775  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.291  -9.952  -0.919  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.098  -9.455  -2.599  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -3.759  -8.757  -1.257  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.500 -11.676  -2.106  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.072 -12.652  -2.200  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -1.883 -10.009  -1.378  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -1.999 -11.702  -1.781  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.679  -5.362   2.509  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.270  -5.082   3.885  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.852  -4.540   3.855  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.178  -4.658   2.833  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.334  -6.332   4.778  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.656  -7.561   4.188  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.865  -8.791   5.064  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -3.081  -8.738   6.301  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -3.161  -9.645   7.279  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -4.029 -10.648   7.191  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -2.370  -9.540   8.342  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.061  -5.109   1.792  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.928  -4.322   4.282  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.854  -6.107   5.719  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.367  -6.570   4.965  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.069  -7.753   3.211  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.596  -7.369   4.101  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -4.913  -8.860   5.318  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.576  -9.668   4.502  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -2.443  -7.995   6.396  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.628 -10.728   6.392  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -4.090 -11.329   7.924  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -1.712  -8.782   8.410  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -2.425 -10.215   9.083  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.399  -3.944   4.950  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.044  -3.384   5.001  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.008  -4.467   4.734  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.987  -4.232   4.062  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.745  -2.724   6.348  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.703  -1.606   6.685  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -1.983  -0.776   5.799  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.152  -1.552   7.846  1.00  0.00           O  
ATOM    245  H   ASP A  14      -2.986  -3.866   5.733  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -0.972  -2.637   4.221  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -0.807  -3.468   7.127  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.256  -2.317   6.324  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.263  -5.660   5.264  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.635  -6.798   5.085  1.00  0.00           C  
ATOM    251  C   SER A  15       0.719  -7.205   3.612  1.00  0.00           C  
ATOM    252  O   SER A  15       1.666  -7.861   3.189  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.134  -7.974   5.920  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.380  -7.522   7.167  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.079  -5.776   5.786  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.617  -6.510   5.430  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.650  -8.488   5.385  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.951  -8.655   6.107  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.274  -6.950   7.589  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.288  -6.801   2.845  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.358  -7.097   1.418  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.461  -6.066   0.637  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.799  -6.260  -0.531  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.827  -7.091   0.979  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.034  -7.372  -0.494  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.583  -8.424  -0.983  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.701  -6.557  -1.162  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.006  -6.272   3.250  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.062  -8.079   1.256  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.361  -7.842   1.541  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.252  -6.121   1.202  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.781  -4.971   1.314  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.567  -3.894   0.735  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.056  -4.122   0.986  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.451  -4.572   2.059  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.116  -2.557   1.327  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.530  -2.030   0.767  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.490  -4.891   2.245  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.388  -3.886  -0.330  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.087  -2.641   2.403  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.818  -1.784   1.050  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.907  -3.824  -0.011  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.357  -4.010   0.108  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.002  -3.046   1.102  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.593  -1.890   1.224  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.871  -3.738  -1.306  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.835  -2.863  -1.927  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.522  -3.292  -1.331  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.600  -5.024   0.389  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.829  -3.241  -1.248  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.975  -4.670  -1.840  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.037  -1.829  -1.688  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.826  -3.007  -2.997  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.859  -2.443  -1.229  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.063  -4.058  -1.937  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.015  -3.532   1.809  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.708  -2.711   2.784  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.779  -2.195   3.862  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.016  -2.960   4.448  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.291  -4.458   1.667  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.486  -3.300   3.247  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.158  -1.870   2.277  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.831  -0.895   4.114  1.00  0.00           N  
ATOM    304  CA  GLU A  20       5.976  -0.288   5.117  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.777   0.392   4.471  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.105   1.203   5.108  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.745   0.741   5.938  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.897   0.175   6.742  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.477   1.208   7.683  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       8.885   2.287   7.199  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.500   0.954   8.903  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.452  -0.330   3.609  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.625  -1.069   5.773  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.142   1.489   5.267  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.059   1.218   6.623  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.543  -0.664   7.320  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.672  -0.151   6.063  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.506   0.060   3.214  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.376   0.649   2.510  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.078   0.315   3.232  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.908  -0.791   3.751  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.323   0.165   1.061  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.692   0.765   0.024  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.071  -0.600   2.753  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.508   1.721   2.517  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.359  -0.913   1.051  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.398   0.495   0.611  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.178   1.277   3.285  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.091   1.092   3.961  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.240   1.064   2.971  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.171   1.666   1.894  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.361   2.191   5.010  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.360   3.577   4.358  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.670   2.122   6.123  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.690   4.706   5.312  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.378   2.146   2.858  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.053   0.141   4.474  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.333   2.006   5.444  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.619   3.771   3.944  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.090   3.591   3.562  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.790   1.093   6.437  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.336   2.718   6.960  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.615   2.501   5.763  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.509   4.384   6.328  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.729   4.980   5.202  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.067   5.560   5.089  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.297   0.375   3.348  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.476   0.277   2.513  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.289   1.560   2.661  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.040   1.721   3.623  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.300  -0.949   2.917  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.572  -1.421   1.704  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.289  -0.071   4.233  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.156   0.177   1.486  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.635  -1.793   3.042  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.796  -0.752   3.853  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.102   2.497   1.736  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.803   3.770   1.824  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.254   3.675   1.334  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.678   2.661   0.783  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.022   4.891   1.123  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.773   4.680  -0.355  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.141   5.910  -1.003  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.665   6.070  -0.653  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.446   6.449   0.771  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.464   2.334   1.001  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.845   4.014   2.876  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.564   5.812   1.238  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.064   4.994   1.611  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.107   3.839  -0.479  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.714   4.472  -0.841  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.233   5.824  -2.075  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.673   6.789  -0.668  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.163   5.132  -0.841  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.240   6.833  -1.287  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.461   6.218   1.055  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -2.096   5.924   1.388  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -1.600   7.465   0.906  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.007   4.742   1.601  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.428   4.820   1.276  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.814   4.451  -0.144  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.886   3.892  -0.359  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.596   5.488   2.072  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.961   4.164   1.946  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.758   5.832   1.469  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.979   4.778  -1.121  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.317   4.471  -2.519  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.085   2.995  -2.849  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.179   2.586  -4.007  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.541   5.366  -3.496  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.131   4.878  -3.763  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -5.315   4.780  -2.856  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.838   4.574  -5.017  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.143   5.241  -0.906  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.373   4.676  -2.640  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -8.068   5.402  -4.436  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -7.483   6.365  -3.085  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -6.538   4.682  -5.695  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.937   4.244  -5.213  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.804   2.199  -1.823  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.584   0.779  -2.008  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.264   0.465  -2.680  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.113  -0.585  -3.305  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.758   2.582  -0.920  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.605   0.297  -1.043  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.386   0.380  -2.612  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.300   1.360  -2.534  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.977   1.161  -3.111  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.916   1.257  -2.035  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.132   1.844  -0.972  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.658   2.174  -4.217  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.192   1.809  -5.585  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.472   1.297  -5.750  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.406   1.978  -6.719  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.952   0.962  -6.997  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.882   1.646  -7.971  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.155   1.138  -8.106  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.634   0.805  -9.351  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.473   2.166  -2.006  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.951   0.166  -3.532  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.070   3.131  -3.946  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.582   2.265  -4.301  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.097   1.157  -4.879  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.402   2.381  -6.616  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.947   0.561  -7.100  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.255   1.780  -8.838  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.052   1.163 -10.025  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.775   0.681  -2.323  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.661   0.693  -1.396  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.090   2.012  -1.469  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.568   2.404  -2.535  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.286  -0.465  -1.703  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.385  -2.098  -1.257  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.678   0.236  -3.192  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.057   0.571  -0.399  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.493  -0.473  -2.765  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.208  -0.325  -1.158  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.192   2.693  -0.339  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.893   3.952  -0.295  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.132   4.401   1.125  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.561   3.567   1.942  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.851   5.579   1.430  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.218   2.333   0.486  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.844   3.846  -0.798  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.305   4.702  -0.806  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1       6.051   6.375  11.117  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.977   6.925  10.140  1.00  0.00           C  
HETATM    3  CB  PCA A   1       8.230   7.213  10.986  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.968   6.618  12.365  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.608   5.977  12.239  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.222   5.083  13.021  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.276   5.906   9.048  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.424   5.718   8.661  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.090   6.308  10.953  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.571   7.833   9.722  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       9.095   6.741  10.544  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.387   8.278  11.073  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.712   5.871  12.601  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.947   7.397  13.114  1.00  0.00           H  
ATOM     15  N   ARG A   2       6.228   5.239   8.578  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.365   4.219   7.546  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.805   4.829   6.228  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.276   5.854   5.796  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.047   3.476   7.344  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.497   2.818   8.597  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.260   1.554   8.990  1.00  0.00           C  
ATOM     22  NE  ARG A   2       6.616   1.827   9.474  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       6.912   2.514  10.575  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       5.951   2.950  11.386  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       8.186   2.738  10.873  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.344   5.430   8.940  1.00  0.00           H  
ATOM     27  HA  ARG A   2       7.116   3.516   7.874  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.308   4.176   6.981  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.195   2.708   6.597  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.561   3.524   9.409  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       3.467   2.563   8.423  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       4.711   1.051   9.771  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       5.322   0.909   8.126  1.00  0.00           H  
ATOM     34  HE  ARG A   2       7.369   1.480   8.923  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       4.996   2.757  11.177  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       6.182   3.494  12.209  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       8.912   2.384  10.262  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       8.433   3.252  11.692  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.766   4.187   5.601  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.285   4.645   4.324  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.693   3.842   3.175  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.599   2.614   3.238  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.802   4.563   4.297  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.139   3.367   6.011  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.002   5.682   4.206  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.159   4.891   3.331  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.110   3.543   4.469  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.212   5.199   5.068  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.304   4.538   2.123  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.728   3.899   0.952  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.962   4.761  -0.280  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.728   5.969  -0.260  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.226   3.654   1.149  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.417   2.804  -0.250  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.410   5.511   2.129  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.226   2.950   0.815  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.080   3.046   2.027  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.729   4.604   1.287  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.445   4.147  -1.370  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.717   4.849  -2.620  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.455   5.019  -3.463  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.339   4.987  -2.948  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.706   3.915  -3.313  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.310   2.550  -2.858  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.765   2.710  -1.461  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.176   5.812  -2.451  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.615   4.019  -4.385  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.712   4.156  -3.005  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.548   2.153  -3.514  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.173   1.902  -2.850  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.874   2.113  -1.328  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.513   2.437  -0.733  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.631   5.177  -4.765  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.497   5.321  -5.659  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.130   3.966  -6.248  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.928   3.349  -6.951  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.807   6.326  -6.774  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.654   6.534  -7.748  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.379   6.947  -7.028  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.259   7.138  -7.950  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.007   7.394  -7.560  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.713   7.452  -6.265  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.051   7.583  -8.467  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.538   5.174  -5.130  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.663   5.684  -5.077  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.047   7.279  -6.327  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.663   5.975  -7.332  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.925   7.308  -8.452  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.475   5.609  -8.280  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.119   6.177  -6.317  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.563   7.873  -6.503  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.456   7.082  -8.912  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.428   7.301  -5.578  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.225   7.642  -5.968  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.265   7.534  -9.445  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.889   7.776  -8.177  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.925   3.508  -5.952  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.453   2.227  -6.444  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.936   2.262  -6.613  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.255   3.089  -6.004  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.862   1.073  -5.491  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.626  -0.291  -6.154  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.100   1.167  -4.175  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.087  -1.463  -5.315  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.334   4.042  -5.378  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.908   2.051  -7.408  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.914   1.179  -5.272  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.570  -0.413  -6.341  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.159  -0.322  -7.093  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.351   2.092  -3.677  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.368   0.332  -3.544  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.039   1.141  -4.374  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.194  -1.152  -4.287  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.039  -1.818  -5.686  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.359  -2.258  -5.377  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.416   1.381  -7.449  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.012   1.312  -7.707  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.494  -0.128  -7.621  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.826  -0.753  -8.626  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.342   1.920  -9.072  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.330   3.448  -9.108  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.096   3.951 -10.523  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.634   4.007  -8.560  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.012   0.755  -7.912  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.506   1.886  -6.939  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.377   1.555  -9.790  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.324   1.583  -9.367  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.472   3.804  -8.481  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.796   3.494 -10.925  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.026   5.026 -10.507  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.943   3.696 -11.141  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.473   5.012  -8.198  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.980   3.385  -7.748  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.377   4.021  -9.343  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.517  -0.648  -6.405  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.949  -2.014  -6.164  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.179  -2.012  -5.260  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.141  -1.443  -4.171  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.214  -2.805  -5.526  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.054  -4.291  -5.294  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.756  -4.540  -3.967  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.067  -6.015  -3.756  1.00  0.00           C  
ATOM    143  NZ  LYS A   9       0.028  -6.739  -3.053  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.236  -0.095  -5.645  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.207  -2.460  -7.113  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.077  -2.720  -6.168  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.449  -2.354  -4.572  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.678  -4.662  -6.092  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.889  -4.819  -5.296  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.118  -4.201  -3.164  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.682  -3.982  -3.953  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.969  -6.097  -3.170  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.227  -6.474  -4.720  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9       0.678  -7.171  -3.733  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.380  -7.493  -2.446  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.559  -6.085  -2.440  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.261  -2.649  -5.715  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.489  -2.722  -4.925  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.253  -3.562  -3.685  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.898  -4.740  -3.782  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.643  -3.307  -5.742  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.374  -2.275  -6.584  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.586  -2.870  -7.280  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.653  -3.287  -6.281  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.870  -3.813  -6.955  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.226  -3.082  -6.591  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.745  -1.717  -4.621  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.254  -4.068  -6.402  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.355  -3.758  -5.066  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.704  -1.474  -5.940  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.697  -1.879  -7.328  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.002  -2.132  -7.950  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.275  -3.737  -7.845  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.246  -4.054  -5.640  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -8.923  -2.427  -5.685  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.311  -4.551  -6.369  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.621  -4.220  -7.878  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.556  -3.046  -7.101  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.426  -2.945  -2.536  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.198  -3.614  -1.270  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.467  -4.215  -0.684  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.548  -3.634  -0.762  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.585  -2.637  -0.269  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.528  -1.088  -0.060  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.697  -1.998  -2.535  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.492  -4.411  -1.443  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.524  -3.113   0.697  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.591  -2.374  -0.598  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.307  -5.375  -0.067  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.413  -6.063   0.582  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.146  -6.087   2.084  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.883  -6.698   2.864  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.571  -7.483   0.027  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.390  -8.399   0.310  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.095  -9.294  -0.881  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.568  -8.526  -2.007  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.400  -9.006  -3.237  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.711 -10.269  -3.515  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -3.912  -8.214  -4.186  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.408  -5.771  -0.033  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.316  -5.500   0.395  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.454  -7.928   0.461  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.703  -7.422  -1.044  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.519  -7.796   0.519  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.620  -9.016   1.166  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -4.368 -10.039  -0.588  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.010  -9.784  -1.185  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -4.305  -7.588  -1.826  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.075 -10.866  -2.796  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.583 -10.629  -4.440  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -3.676  -7.260  -3.968  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -3.780  -8.561  -5.115  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.063  -5.398   2.451  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.588  -5.256   3.827  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.181  -4.689   3.801  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.495  -4.788   2.786  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.600  -6.579   4.604  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.917  -7.739   3.894  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.290  -9.064   4.535  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.742  -9.264   4.554  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.346 -10.327   5.090  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.626 -11.294   5.651  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.673 -10.420   5.068  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.551  -4.947   1.747  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.235  -4.548   4.325  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.098  -6.427   5.548  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.623  -6.854   4.798  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.226  -7.748   2.859  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.847  -7.607   3.954  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.831  -9.864   3.974  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.920  -9.077   5.551  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.296  -8.558   4.144  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.627 -11.227   5.675  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.077 -12.092   6.054  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.224  -9.693   4.649  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -8.131 -11.216   5.469  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.763  -4.090   4.901  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.431  -3.488   4.997  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.341  -4.522   4.741  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.660  -4.231   4.098  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.233  -2.846   6.367  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.263  -1.772   6.632  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.303  -0.787   5.865  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -3.049  -1.932   7.586  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.369  -4.034   5.673  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.362  -2.722   4.240  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.321  -3.602   7.132  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.250  -2.400   6.413  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.555  -5.735   5.238  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.400  -6.827   5.061  1.00  0.00           C  
ATOM    251  C   SER A  15       0.558  -7.190   3.581  1.00  0.00           C  
ATOM    252  O   SER A  15       1.545  -7.802   3.182  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.074  -8.047   5.849  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.574  -7.656   7.116  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.378  -5.905   5.737  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.356  -6.506   5.449  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.860  -8.544   5.302  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.752  -8.726   5.992  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.090  -7.124   7.570  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.430  -6.804   2.782  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.424  -7.069   1.348  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.411  -6.011   0.618  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.768  -6.159  -0.553  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.876  -7.104   0.844  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.012  -7.238  -0.659  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.339  -8.102  -1.259  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.837  -6.503  -1.243  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.185  -6.310   3.168  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.027  -8.037   1.190  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.380  -7.942   1.298  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.371  -6.192   1.148  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.738  -4.949   1.336  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.545  -3.869   0.793  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.033  -4.125   1.029  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.430  -4.621   2.081  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.110  -2.539   1.401  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.504  -1.968   0.785  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.446  -4.894   2.271  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.368  -3.838  -0.272  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.036  -2.646   2.473  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.841  -1.779   1.168  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.875  -3.805   0.033  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.324  -4.014   0.120  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.019  -3.042   1.072  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.616  -1.883   1.200  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.797  -3.783  -1.317  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.783  -2.863  -1.905  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.474  -3.225  -1.260  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.557  -5.026   0.414  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.781  -3.334  -1.307  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.829  -4.722  -1.846  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.040  -1.838  -1.678  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.728  -3.009  -2.974  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.868  -2.343  -1.115  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.946  -3.950  -1.862  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.068  -3.521   1.734  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.810  -2.687   2.661  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.943  -2.165   3.783  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.242  -2.932   4.440  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.339  -4.448   1.590  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.618  -3.267   3.082  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.226  -1.849   2.121  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.982  -0.859   3.998  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.183  -0.242   5.041  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.965   0.454   4.448  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.350   1.299   5.101  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.007   0.775   5.823  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.219   0.195   6.527  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.902   1.229   7.395  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       9.305   2.277   6.859  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.991   1.016   8.623  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.553  -0.294   3.438  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.850  -1.018   5.713  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.351   1.541   5.143  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.372   1.233   6.569  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.904  -0.629   7.150  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.922  -0.155   5.788  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.613   0.098   3.217  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.458   0.699   2.564  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.182   0.301   3.296  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.058  -0.827   3.775  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.383   0.284   1.096  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.799   0.839   0.085  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.133  -0.588   2.740  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.569   1.772   2.622  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.344  -0.793   1.036  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.485   0.696   0.658  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.248   1.226   3.385  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.011   0.975   4.065  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.164   0.999   3.077  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.070   1.617   2.010  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.273   2.003   5.190  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.211   3.435   4.644  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.728   1.811   6.322  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.559   4.495   5.667  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.406   2.113   2.977  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.045  -0.007   4.512  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.260   1.819   5.585  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.789   3.635   4.287  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.906   3.527   3.821  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.518   0.884   6.835  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.647   2.633   7.018  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.729   1.781   5.917  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.322   4.745   6.240  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.325   4.118   6.328  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.923   5.378   5.162  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.244   0.330   3.427  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.412   0.280   2.568  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.178   1.596   2.665  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.929   1.823   3.614  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.310  -0.895   2.961  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.528  -1.359   1.688  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.263  -0.144   4.299  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.074   0.145   1.550  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.692  -1.760   3.155  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.852  -0.638   3.860  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.977   2.473   1.691  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.653   3.761   1.698  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.123   3.591   1.327  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.472   2.664   0.604  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.970   4.741   0.740  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -2.464   4.818   0.930  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -1.892   6.116   0.382  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.820   7.188   1.460  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -0.837   6.841   2.527  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.358   2.248   0.953  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.596   4.155   2.702  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.165   4.433  -0.276  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -4.381   5.725   0.894  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -2.244   4.759   1.984  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -2.007   3.986   0.416  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -0.898   5.928   0.006  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.524   6.468  -0.420  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.527   8.122   1.003  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.798   7.298   1.905  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.535   7.696   3.031  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       0.010   6.388   2.100  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -1.258   6.178   3.206  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.973   4.493   1.833  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.411   4.442   1.560  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.737   4.331   0.080  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.786   3.816  -0.297  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.622   5.201   2.408  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.832   3.588   2.071  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.871   5.339   1.952  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.816   4.806  -0.748  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.950   4.757  -2.203  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.031   3.305  -2.693  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.563   3.024  -3.766  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.754   5.495  -2.829  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.406   5.038  -4.233  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.191   5.168  -5.165  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.195   4.524  -4.384  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.004   5.186  -0.368  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.862   5.270  -2.471  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.978   6.547  -2.871  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.888   5.346  -2.201  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.614   4.480  -3.601  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.939   4.192  -5.269  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.505   2.386  -1.893  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.527   0.982  -2.251  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.192   0.528  -2.788  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.028  -0.616  -3.217  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.099   2.662  -1.039  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.773   0.398  -1.376  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.282   0.822  -3.007  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.227   1.436  -2.755  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.885   1.143  -3.226  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.876   1.329  -2.113  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.128   2.031  -1.124  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.487   2.024  -4.416  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.086   1.602  -5.738  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.429   1.272  -5.851  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.297   1.518  -6.874  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.964   0.869  -7.057  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.826   1.120  -8.082  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.160   0.794  -8.170  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.691   0.390  -9.373  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.423   2.320  -2.394  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.867   0.109  -3.538  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.796   3.038  -4.223  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.408   1.996  -4.521  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.059   1.334  -4.976  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.248   1.780  -6.808  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.008   0.609  -7.122  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.190   1.058  -8.949  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.502   1.050 -10.046  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.738   0.702  -2.297  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.648   0.776  -1.338  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.031   2.132  -1.409  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.359   2.613  -2.496  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.364  -0.335  -1.603  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.270  -2.001  -1.232  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.624   0.176  -3.121  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.062   0.647  -0.348  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.644  -0.316  -2.647  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.242  -0.172  -0.994  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.227   2.744  -0.257  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.861   4.039  -0.206  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.220   4.425   1.208  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.516   3.522   2.011  1.00  0.00           O  
ATOM    442  OXT GLY A  30       1.167   5.631   1.529  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.069   2.313   0.580  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.757   4.020  -0.808  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.178   4.777  -0.608  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       4.081   9.343   7.649  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.888   8.043   8.273  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.521   7.587   7.731  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.008   8.708   6.839  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.079   9.768   6.906  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.941  10.875   6.348  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.997   7.069   7.881  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.171   7.434   7.868  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.899   9.864   7.773  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.850   8.160   9.345  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.632   6.682   7.151  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.831   7.428   8.547  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.896   8.356   5.823  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.076   9.095   7.221  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.616   5.841   7.551  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.577   4.823   7.145  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.137   5.155   5.764  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.385   5.524   4.861  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.911   3.450   7.117  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.360   3.004   8.459  1.00  0.00           C  
ATOM     21  CD  ARG A   2       3.548   1.728   8.320  1.00  0.00           C  
ATOM     22  NE  ARG A   2       4.386   0.554   8.068  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       3.948  -0.588   7.528  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       2.693  -0.693   7.103  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       4.778  -1.619   7.394  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.666   5.617   7.567  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.379   4.809   7.863  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.095   3.474   6.409  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.636   2.718   6.789  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       5.184   2.825   9.136  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       3.726   3.784   8.855  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.995   1.574   9.231  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       2.861   1.850   7.498  1.00  0.00           H  
ATOM     34  HE  ARG A   2       5.345   0.615   8.344  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       2.066   0.081   7.188  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       2.373  -1.544   6.679  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.744  -1.541   7.710  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       4.467  -2.470   6.974  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.448   5.028   5.601  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.076   5.316   4.318  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.685   4.266   3.291  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.714   3.072   3.572  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.586   5.386   4.453  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.000   4.729   6.351  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.721   6.281   3.984  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.018   5.577   3.483  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.957   4.446   4.837  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.851   6.184   5.130  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.306   4.710   2.109  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.888   3.792   1.062  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.973   4.426  -0.317  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.563   5.574  -0.514  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.452   3.324   1.327  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.582   2.688  -0.144  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.295   5.673   1.939  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.542   2.935   1.094  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.473   2.532   2.058  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.880   4.152   1.717  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.482   3.667  -1.300  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.593   4.123  -2.680  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.217   4.178  -3.333  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.396   3.282  -3.141  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.466   3.060  -3.365  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.920   2.130  -2.286  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.958   2.289  -1.143  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.066   5.092  -2.746  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.881   2.540  -4.109  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.308   3.542  -3.843  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       8.899   1.113  -2.648  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.919   2.393  -1.971  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       7.140   1.589  -1.228  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.469   2.164  -0.201  1.00  0.00           H  
ATOM     73  N   ARG A   6       5.956   5.227  -4.089  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.668   5.374  -4.746  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.501   4.347  -5.856  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.269   4.317  -6.817  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.507   6.796  -5.280  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.312   7.816  -4.173  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.956   7.646  -3.502  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.960   8.093  -2.107  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.351   7.334  -1.076  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.730   6.075  -1.275  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.350   7.832   0.156  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.636   5.916  -4.206  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.905   5.197  -4.003  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.391   7.063  -5.842  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.647   6.832  -5.933  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.088   7.685  -3.434  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.375   8.809  -4.594  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.224   8.219  -4.051  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.686   6.600  -3.533  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.666   9.015  -1.933  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.727   5.683  -2.197  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.025   5.506  -0.501  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.064   8.776   0.322  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       3.625   7.256   0.933  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.490   3.508  -5.702  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.193   2.462  -6.663  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.685   2.232  -6.713  1.00  0.00           C  
ATOM    100  O   ILE A   7       0.972   2.511  -5.747  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.919   1.140  -6.308  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.838   0.146  -7.475  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.324   0.529  -5.047  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.583  -1.149  -7.226  1.00  0.00           C  
ATOM    105  H   ILE A   7       2.924   3.589  -4.906  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.532   2.793  -7.635  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.955   1.369  -6.112  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.802  -0.098  -7.657  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.256   0.605  -8.358  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.468   1.204  -4.217  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.811  -0.412  -4.838  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.267   0.363  -5.198  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.644  -1.331  -6.163  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.579  -1.076  -7.636  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.057  -1.964  -7.701  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.199   1.747  -7.837  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.223   1.501  -8.006  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.575   0.043  -7.752  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.987  -0.676  -8.661  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.676   1.932  -9.400  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.770   3.441  -9.593  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.535   3.812 -11.049  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -2.123   3.956  -9.131  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.810   1.553  -8.575  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.735   2.107  -7.277  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.021   1.534 -10.120  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.649   1.504  -9.588  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -0.013   3.916  -8.990  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.526   3.910 -11.230  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -1.025   4.749 -11.266  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.938   3.038 -11.686  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.062   4.254  -8.094  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.860   3.175  -9.237  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.410   4.806  -9.733  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.429  -0.388  -6.511  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.750  -1.754  -6.144  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.038  -1.798  -5.336  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.120  -1.183  -4.277  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.395  -2.370  -5.322  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.068  -3.446  -4.346  1.00  0.00           C  
ATOM    141  CD  LYS A   9       0.407  -4.832  -4.736  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.521  -5.905  -4.176  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.584  -5.877  -2.695  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.112   0.236  -5.815  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -0.881  -2.323  -7.051  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.112  -2.811  -5.998  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.879  -1.587  -4.757  1.00  0.00           H  
ATOM    148  HG2 LYS A   9       0.317  -3.214  -3.365  1.00  0.00           H  
ATOM    149  HG3 LYS A   9      -1.149  -3.444  -4.315  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.429  -4.909  -5.812  1.00  0.00           H  
ATOM    151  HD3 LYS A   9       1.401  -4.983  -4.336  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.518  -5.735  -4.559  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.171  -6.874  -4.496  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.270  -5.165  -2.379  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.346  -5.654  -2.291  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -0.885  -6.813  -2.327  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.022  -2.555  -5.809  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.265  -2.700  -5.069  1.00  0.00           C  
ATOM    159  C   LYS A  10      -3.967  -3.467  -3.791  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.213  -4.438  -3.819  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.322  -3.422  -5.893  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.126  -2.471  -6.746  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.027  -3.199  -7.715  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -7.381  -2.292  -8.873  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.191  -1.117  -8.446  1.00  0.00           N  
ATOM    166  H   LYS A  10      -2.894  -3.047  -6.643  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.627  -1.712  -4.827  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -4.836  -4.140  -6.539  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -5.997  -3.941  -5.228  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.737  -1.858  -6.099  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.450  -1.836  -7.302  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -6.513  -4.071  -8.091  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.933  -3.495  -7.207  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -6.457  -1.932  -9.301  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.928  -2.858  -9.608  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -7.659  -0.238  -8.629  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.402  -1.177  -7.431  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -9.085  -1.085  -8.975  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.495  -3.020  -2.672  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.197  -3.680  -1.415  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.428  -4.251  -0.732  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.501  -3.649  -0.724  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.498  -2.709  -0.467  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.389  -1.140  -0.212  1.00  0.00           S  
ATOM    185  H   CYS A  11      -5.061  -2.214  -2.678  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.514  -4.492  -1.636  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.384  -3.180   0.497  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.522  -2.473  -0.863  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.246  -5.421  -0.141  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.303  -6.096   0.588  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.100  -5.862   2.084  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.971  -6.160   2.901  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.298  -7.593   0.276  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.427  -7.902  -1.209  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -7.690  -7.292  -1.798  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -8.904  -7.844  -1.193  1.00  0.00           N  
ATOM    197  CZ  ARG A  12     -10.134  -7.392  -1.443  1.00  0.00           C  
ATOM    198  NH1 ARG A  12     -10.312  -6.361  -2.261  1.00  0.00           N  
ATOM    199  NH2 ARG A  12     -11.185  -7.970  -0.866  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.352  -5.843  -0.192  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.247  -5.666   0.288  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.373  -8.022   0.632  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -7.123  -8.060   0.792  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -5.568  -7.497  -1.725  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.458  -8.973  -1.343  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -7.669  -6.225  -1.630  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -7.706  -7.488  -2.860  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -8.791  -8.597  -0.572  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -9.521  -5.920  -2.691  1.00  0.00           H  
ATOM    210 HH12 ARG A  12     -11.233  -6.018  -2.452  1.00  0.00           H  
ATOM    211 HH21 ARG A  12     -11.056  -8.742  -0.242  1.00  0.00           H  
ATOM    212 HH22 ARG A  12     -12.111  -7.632  -1.050  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.922  -5.324   2.412  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.519  -5.014   3.783  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.090  -4.490   3.779  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.386  -4.633   2.784  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.616  -6.239   4.700  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.931  -7.485   4.156  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.149  -8.679   5.070  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.573  -8.942   5.296  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.038  -9.927   6.069  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.195 -10.752   6.683  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.349 -10.084   6.228  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.291  -5.119   1.691  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.174  -4.239   4.155  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.161  -5.996   5.649  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.658  -6.469   4.863  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.334  -7.710   3.182  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.870  -7.293   4.075  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.698  -9.550   4.619  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.674  -8.482   6.020  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.216  -8.347   4.847  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.205 -10.639   6.567  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.542 -11.492   7.263  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.991  -9.465   5.769  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.702 -10.821   6.807  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.669  -3.882   4.880  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.313  -3.335   4.984  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.272  -4.425   4.781  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.767  -4.193   4.174  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.097  -2.654   6.334  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.061  -1.515   6.557  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.007  -0.535   5.786  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.885  -1.612   7.485  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.283  -3.791   5.644  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.198  -2.600   4.200  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.229  -3.375   7.124  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.091  -2.260   6.373  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.568  -5.620   5.282  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.330  -6.765   5.148  1.00  0.00           C  
ATOM    251  C   SER A  15       0.506  -7.140   3.675  1.00  0.00           C  
ATOM    252  O   SER A  15       1.504  -7.740   3.285  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.242  -7.952   5.919  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.875  -7.519   7.113  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.417  -5.740   5.750  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.289  -6.495   5.564  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.970  -8.462   5.303  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.556  -8.634   6.173  1.00  0.00           H  
ATOM    259  HG  SER A  15      -0.204  -7.255   7.751  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.488  -6.773   2.874  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.492  -7.039   1.439  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.402  -6.027   0.717  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.826  -6.226  -0.423  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.938  -6.951   0.932  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.097  -7.201  -0.553  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.249  -7.883  -1.154  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.090  -6.708  -1.120  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.250  -6.288   3.261  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.113  -8.036   1.274  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.535  -7.681   1.457  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.322  -5.965   1.152  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.691  -4.933   1.399  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.529  -3.886   0.845  1.00  0.00           C  
ATOM    274  C   CYS A  17       2.999  -4.150   1.138  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.363  -4.538   2.246  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.103  -2.531   1.400  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.495  -1.959   0.748  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.337  -4.828   2.306  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.386  -3.882  -0.225  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.015  -2.600   2.474  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.845  -1.789   1.148  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.862  -3.961   0.129  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.301  -4.198   0.265  1.00  0.00           C  
ATOM    284  C   PRO A  18       5.990  -3.211   1.203  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.651  -2.027   1.245  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.832  -4.029  -1.161  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.825  -3.172  -1.848  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.498  -3.520  -1.232  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.501  -5.203   0.603  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.801  -3.555  -1.126  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.914  -4.997  -1.633  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.055  -2.130  -1.683  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.816  -3.392  -2.905  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.856  -2.653  -1.203  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.022  -4.316  -1.780  1.00  0.00           H  
ATOM    296  N   GLY A  19       6.969  -3.714   1.943  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.719  -2.886   2.868  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.841  -2.177   3.877  1.00  0.00           C  
ATOM    299  O   GLY A  19       5.974  -2.789   4.501  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.191  -4.662   1.853  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.423  -3.508   3.399  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.268  -2.145   2.304  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.069  -0.881   4.033  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.304  -0.077   4.970  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.116   0.603   4.292  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.585   1.587   4.802  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.211   0.967   5.623  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.181   0.383   6.634  1.00  0.00           C  
ATOM    309  CD  GLU A  20       7.469  -0.119   7.872  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       6.947   0.718   8.637  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       7.380  -1.348   8.055  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.772  -0.453   3.506  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.929  -0.737   5.738  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.783   1.462   4.853  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.596   1.698   6.126  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.709  -0.441   6.178  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.885   1.148   6.925  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.685   0.075   3.155  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.544   0.648   2.454  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.253   0.333   3.198  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.086  -0.766   3.728  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.471   0.129   1.019  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.847   0.679  -0.040  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.128  -0.724   2.788  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.677   1.720   2.432  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.481  -0.951   1.033  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.550   0.468   0.566  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.347   1.295   3.241  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.075   1.105   3.920  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.069   1.082   2.922  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.989   1.689   1.847  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.200   2.193   4.982  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.122   3.594   4.367  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.774   2.056   6.142  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.473   4.708   5.331  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.533   2.158   2.797  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.112   0.146   4.423  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.197   2.033   5.367  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.882   3.768   4.014  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.806   3.650   3.532  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       1.786   2.077   5.767  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.598   1.119   6.652  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.628   2.874   6.833  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.400   4.970   5.911  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.259   4.375   5.994  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.811   5.571   4.777  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.134   0.394   3.286  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.307   0.302   2.440  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.137   1.567   2.609  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.925   1.687   3.546  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.127  -0.938   2.802  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.365  -1.406   1.550  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.137  -0.052   4.172  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.976   0.230   1.414  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.458  -1.777   2.928  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.648  -0.758   3.730  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.937   2.530   1.721  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.662   3.788   1.814  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.111   3.617   1.357  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.419   2.690   0.615  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.944   4.886   1.020  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.954   4.697  -0.487  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.226   5.830  -1.205  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.721   5.821  -0.943  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.369   6.259   0.440  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.278   2.392   0.994  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.672   4.070   2.855  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.406   5.831   1.240  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.912   4.921   1.342  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.466   3.764  -0.724  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.979   4.666  -0.828  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.390   5.729  -2.266  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.633   6.773  -0.868  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.353   4.817  -1.092  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.245   6.484  -1.650  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -1.879   5.686   1.141  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.612   7.258   0.577  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.338   6.139   0.605  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.990   4.512   1.827  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.418   4.462   1.498  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.711   4.272   0.017  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.733   3.699  -0.348  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.666   5.210   2.430  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.869   3.647   2.041  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.876   5.385   1.824  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.801   4.744  -0.824  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.926   4.622  -2.278  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.921   3.144  -2.709  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.321   2.798  -3.819  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.779   5.412  -2.935  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.396   4.932  -4.324  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.192   4.958  -5.256  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.148   4.513  -4.461  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.011   5.179  -0.456  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.866   5.064  -2.568  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.072   6.447  -3.013  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.904   5.343  -2.301  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.564   4.545  -3.681  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.866   4.168  -5.335  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.478   2.277  -1.805  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.435   0.855  -2.084  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.130   0.453  -2.722  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.015  -0.623  -3.315  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.188   2.606  -0.926  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.558   0.311  -1.158  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.246   0.602  -2.751  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.136   1.323  -2.589  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.814   1.074  -3.138  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.753   1.240  -2.072  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.957   1.901  -1.045  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.494   1.995  -4.325  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.131   1.574  -5.633  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.456   1.174  -5.693  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.396   1.569  -6.811  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.031   0.782  -6.878  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.969   1.176  -8.003  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.287   0.783  -8.031  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.866   0.394  -9.218  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.297   2.148  -2.095  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.794   0.050  -3.484  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.836   2.990  -4.097  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.422   2.013  -4.470  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.043   1.170  -4.786  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.361   1.884  -6.795  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.061   0.466  -6.897  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.379   1.170  -8.903  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.387   0.797  -9.952  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.626   0.628  -2.335  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.487   0.664  -1.436  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.268   1.977  -1.565  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.755   2.318  -2.643  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.438  -0.514  -1.739  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.261  -2.127  -1.263  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.557   0.128  -3.182  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.857   0.569  -0.426  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.631  -0.541  -2.805  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.371  -0.389  -1.208  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.362   2.713  -0.468  1.00  0.00           N  
ATOM    439  CA  GLY A  30       1.063   3.973  -0.494  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.281   4.525   0.891  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.625   3.743   1.794  1.00  0.00           O  
ATOM    442  OXT GLY A  30       1.078   5.745   1.075  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.055   2.399   0.372  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       2.022   3.832  -0.972  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.485   4.684  -1.065  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       2.061   5.544   7.880  1.00  0.00           N  
HETATM    2  CA  PCA A   1       2.903   6.720   8.062  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.597   7.136   9.512  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.720   6.039  10.104  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.586   5.026   8.993  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.220   3.853   9.212  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.371   6.362   7.898  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.255   7.202   8.053  1.00  0.00           O  
HETATM    9  H1  PCA A   1       1.864   5.170   6.995  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.612   7.492   7.366  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.513   7.216  10.079  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.062   8.076   9.526  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.205   5.591  10.960  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.751   6.433  10.368  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.610   5.095   7.592  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.957   4.578   7.406  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.457   4.870   5.994  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.761   5.504   5.201  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.969   3.077   7.680  1.00  0.00           C  
ATOM     20  CG  ARG A   2       5.429   2.702   9.052  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.425   1.193   9.267  1.00  0.00           C  
ATOM     22  NE  ARG A   2       4.618   0.477   8.267  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       3.287   0.566   8.151  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       2.587   1.333   8.983  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       2.656  -0.117   7.199  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.852   4.485   7.489  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.606   5.069   8.113  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       5.369   2.582   6.933  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       6.986   2.718   7.608  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       6.047   3.160   9.809  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.417   3.071   9.141  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       6.441   0.833   9.213  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       5.025   0.986  10.249  1.00  0.00           H  
ATOM     34  HE  ARG A   2       5.109  -0.100   7.640  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       3.050   1.847   9.704  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       1.591   1.416   8.881  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       3.172  -0.696   6.565  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       1.659  -0.050   7.105  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.658   4.402   5.685  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.240   4.615   4.366  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.530   3.772   3.314  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.237   2.601   3.536  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.727   4.303   4.378  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.166   3.894   6.363  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.119   5.658   4.116  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.878   3.280   4.691  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.229   4.969   5.065  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.127   4.439   3.384  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.253   4.368   2.170  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.570   3.654   1.104  1.00  0.00           C  
ATOM     51  C   CYS A   4       7.004   4.150  -0.269  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.902   5.341  -0.576  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.051   3.803   1.255  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.089   3.097  -0.124  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.505   5.304   2.038  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.826   2.609   1.192  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.736   3.305   2.161  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.805   4.853   1.324  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.485   3.231  -1.121  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.913   3.555  -2.478  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.712   3.870  -3.365  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.646   3.277  -3.206  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.615   2.279  -2.947  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.981   1.188  -2.157  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.625   1.792  -0.825  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.604   4.386  -2.493  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.455   2.147  -4.007  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.673   2.352  -2.743  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.092   0.839  -2.659  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.682   0.376  -2.025  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.696   1.383  -0.461  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.419   1.622  -0.111  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.878   4.807  -4.286  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.788   5.185  -5.174  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.435   4.033  -6.113  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.136   3.779  -7.090  1.00  0.00           O  
ATOM     77  CB  ARG A   6       6.162   6.434  -5.975  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.987   7.064  -6.710  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.856   7.422  -5.753  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.296   8.311  -4.671  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.610   9.602  -4.831  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.480  10.184  -6.020  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.038  10.313  -3.792  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.743   5.253  -4.367  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.927   5.407  -4.560  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.571   7.172  -5.299  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.914   6.170  -6.703  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.324   7.963  -7.205  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.619   6.363  -7.445  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.074   7.913  -6.311  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.469   6.510  -5.320  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.377   7.911  -3.775  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.146   9.658  -6.805  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.714  11.152  -6.138  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.128   9.885  -2.890  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.275  11.282  -3.905  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.349   3.343  -5.800  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.894   2.215  -6.594  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.380   2.092  -6.496  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.778   2.532  -5.516  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.551   0.892  -6.126  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.358  -0.208  -7.173  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.975   0.452  -4.781  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       5.035  -1.516  -6.819  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.838   3.591  -4.999  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.171   2.393  -7.623  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.606   1.071  -5.993  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.303  -0.405  -7.289  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.761   0.130  -8.116  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.221   1.182  -4.025  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.391  -0.505  -4.506  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.897   0.368  -4.863  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       6.098  -1.430  -6.993  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.633  -2.308  -7.432  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.859  -1.742  -5.777  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.765   1.498  -7.502  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.326   1.318  -7.496  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.023  -0.158  -7.416  1.00  0.00           C  
ATOM    119  O   LEU A   8       0.214  -0.918  -8.351  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.324   1.947  -8.733  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.622   3.443  -8.622  1.00  0.00           C  
ATOM    122  CD1 LEU A   8       0.652   4.264  -8.742  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.639   3.857  -9.672  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.291   1.161  -8.254  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.058   1.811  -6.617  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.333   1.793  -9.575  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.254   1.431  -8.924  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -1.050   3.642  -7.649  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.428   5.304  -8.553  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       1.056   4.159  -9.737  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       1.371   3.913  -8.019  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.726   4.933  -9.683  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.597   3.420  -9.430  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.316   3.509 -10.642  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.580  -0.553  -6.286  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.968  -1.934  -6.058  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.237  -1.957  -5.215  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.277  -1.345  -4.149  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.185  -2.680  -5.353  1.00  0.00           C  
ATOM    140  CG  LYS A   9       0.006  -4.191  -5.220  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.892  -4.561  -4.049  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.077  -6.065  -3.932  1.00  0.00           C  
ATOM    143  NZ  LYS A   9       0.030  -6.718  -3.183  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.730   0.105  -5.574  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.164  -2.395  -7.015  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.096  -2.503  -5.905  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.300  -2.268  -4.359  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.436  -4.569  -6.128  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.975  -4.645  -5.074  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.448  -4.191  -3.138  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.859  -4.099  -4.192  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.007  -6.261  -3.420  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.122  -6.486  -4.927  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.361  -7.461  -2.550  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.528  -6.020  -2.593  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.705  -7.155  -3.835  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.272  -2.648  -5.693  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.528  -2.728  -4.954  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.319  -3.540  -3.688  1.00  0.00           C  
ATOM    160  O   LYS A  10      -4.049  -4.740  -3.746  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.637  -3.353  -5.801  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.828  -2.428  -6.007  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -8.146  -3.140  -5.741  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.768  -2.700  -4.419  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -7.851  -2.910  -3.262  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.187  -3.111  -6.553  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.815  -1.723  -4.679  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.234  -3.610  -6.770  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -5.985  -4.251  -5.315  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.741  -1.593  -5.328  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.821  -2.069  -7.025  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.833  -2.914  -6.543  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.966  -4.205  -5.707  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -9.011  -1.650  -4.484  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.673  -3.267  -4.257  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -7.279  -3.764  -3.405  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.399  -3.016  -2.383  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.212  -2.093  -3.157  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.414  -2.873  -2.555  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.193  -3.512  -1.269  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.449  -4.157  -0.700  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.573  -3.711  -0.948  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.654  -2.489  -0.273  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.759  -1.066  -0.001  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.613  -1.908  -2.582  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.447  -4.278  -1.409  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.501  -2.973   0.681  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.709  -2.108  -0.633  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.230  -5.198   0.089  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.307  -5.918   0.756  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.972  -5.990   2.244  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.658  -6.647   3.032  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.471  -7.321   0.161  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.311  -8.259   0.453  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.094  -9.235  -0.690  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.541  -8.563  -1.865  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.459  -9.109  -3.075  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.901 -10.345  -3.285  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -3.929  -8.411  -4.073  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.303  -5.485   0.241  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.221  -5.357   0.624  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.370  -7.764   0.561  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.570  -7.232  -0.910  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.412  -7.676   0.592  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.526  -8.815   1.355  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -4.409 -10.005  -0.368  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.042  -9.681  -0.953  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -4.187  -7.644  -1.734  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.298 -10.871  -2.531  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.839 -10.757  -4.195  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -3.593  -7.479  -3.908  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -3.860  -8.809  -4.988  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.889  -5.285   2.586  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.346  -5.173   3.940  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.939  -4.618   3.850  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.301  -4.720   2.802  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.326  -6.509   4.694  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.675  -7.656   3.938  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.049  -8.992   4.555  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.503  -9.180   4.588  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.109 -10.251   5.100  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.393 -11.240   5.626  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.437 -10.329   5.088  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.422  -4.796   1.876  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.960  -4.469   4.483  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.784  -6.371   5.618  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.340  -6.785   4.927  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.009  -7.636   2.911  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.603  -7.538   3.973  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.604  -9.784   3.970  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.667  -9.029   5.564  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.055  -8.458   4.204  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.391 -11.185   5.639  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.848 -12.045   6.013  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.983  -9.584   4.695  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.900 -11.130   5.473  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.466  -4.022   4.930  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.126  -3.430   4.959  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.056  -4.471   4.658  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.942  -4.174   4.012  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.854  -2.774   6.312  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.873  -1.706   6.633  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -1.953  -0.716   5.878  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.609  -1.874   7.624  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.035  -3.965   5.731  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.090  -2.671   4.193  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -0.885  -3.522   7.087  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.125  -2.318   6.293  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.280  -5.696   5.119  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.653  -6.794   4.894  1.00  0.00           C  
ATOM    251  C   SER A  15       0.765  -7.129   3.403  1.00  0.00           C  
ATOM    252  O   SER A  15       1.753  -7.703   2.953  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.183  -8.023   5.666  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.297  -7.653   6.948  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.100  -5.869   5.624  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.623  -6.494   5.261  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.613  -8.509   5.120  1.00  0.00           H  
ATOM    258  HB3 SER A  15       1.009  -8.710   5.787  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.405  -7.209   7.435  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.265  -6.759   2.649  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.310  -7.000   1.209  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.459  -5.903   0.473  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.765  -6.009  -0.718  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.778  -7.063   0.758  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.964  -7.198  -0.741  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.311  -8.061  -1.362  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.810  -6.464  -1.299  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.020  -6.297   3.072  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.162  -7.953   1.016  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.250  -7.911   1.230  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.279  -6.161   1.081  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.780  -4.852   1.204  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.519  -3.730   0.660  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.023  -3.928   0.817  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.495  -4.389   1.854  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.058  -2.441   1.334  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.580  -1.899   0.767  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.523  -4.833   2.151  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.290  -3.669  -0.393  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.004  -2.597   2.402  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.759  -1.649   1.123  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.794  -3.592  -0.231  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.252  -3.740  -0.225  1.00  0.00           C  
ATOM    284  C   PRO A  18       5.939  -2.802   0.764  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.488  -1.675   0.989  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.656  -3.394  -1.660  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.547  -2.544  -2.176  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.299  -3.045  -1.505  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.541  -4.758  -0.007  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.595  -2.858  -1.650  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.761  -4.300  -2.238  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       4.724  -1.511  -1.915  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.466  -2.654  -3.247  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.609  -2.232  -1.336  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.833  -3.816  -2.102  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.032  -3.277   1.352  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.769  -2.479   2.310  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.912  -2.083   3.488  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.296  -2.932   4.128  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.337  -4.180   1.133  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.615  -3.049   2.666  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.128  -1.586   1.821  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.858  -0.791   3.768  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.054  -0.294   4.867  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.836   0.460   4.348  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.260   1.280   5.064  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.870   0.632   5.758  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.070  -0.008   6.422  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.696   0.922   7.441  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       9.093   2.044   7.054  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.755   0.545   8.627  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.358  -0.156   3.218  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.722  -1.141   5.449  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.223   1.459   5.159  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.224   1.019   6.533  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.754  -0.912   6.921  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.805  -0.244   5.667  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.439   0.179   3.112  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.280   0.839   2.523  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.013   0.463   3.279  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.894  -0.651   3.795  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.141   0.469   1.045  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.474   1.107  -0.015  1.00  0.00           S  
ATOM    324  H   CYS A  21       4.932  -0.491   2.586  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.430   1.905   2.605  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.143  -0.605   0.952  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.206   0.858   0.671  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.073   1.391   3.350  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.180   1.149   4.045  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.338   1.098   3.065  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.288   1.700   1.986  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.474   2.217   5.125  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.509   3.621   4.513  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.555   2.142   6.240  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.884   4.709   5.498  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.224   2.266   2.916  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.102   0.188   4.536  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.442   1.998   5.553  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.470   3.858   4.119  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.228   3.637   3.709  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.281   2.824   7.031  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.526   2.411   5.854  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.589   1.134   6.632  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.198   4.694   6.330  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.889   4.538   5.856  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.836   5.670   5.007  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.384   0.387   3.443  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.565   0.268   2.611  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.405   1.530   2.768  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.180   1.657   3.715  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.372  -0.971   3.006  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.634  -1.467   1.785  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.366  -0.062   4.328  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.246   0.179   1.581  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.697  -1.804   3.134  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.877  -0.776   3.941  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.224   2.480   1.860  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.954   3.735   1.948  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.378   3.593   1.414  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.667   2.678   0.646  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.186   4.858   1.241  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.021   4.684  -0.260  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.687   5.247  -0.730  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.472   6.676  -0.249  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.041   7.079  -0.322  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.573   2.338   1.129  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -5.022   3.981   2.994  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.701   5.787   1.411  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.201   4.925   1.679  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -4.064   3.631  -0.499  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.823   5.204  -0.766  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.891   4.626  -0.346  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.665   5.233  -1.810  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -3.055   7.341  -0.869  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.808   6.751   0.775  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.952   8.111  -0.244  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.624   6.768  -1.219  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.504   6.636   0.467  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.260   4.497   1.858  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.673   4.485   1.462  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.896   4.328  -0.033  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.919   3.800  -0.459  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.951   5.181   2.486  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -9.164   3.669   1.969  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -9.126   5.412   1.783  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.925   4.776  -0.819  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.978   4.679  -2.276  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.019   3.208  -2.727  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.334   2.895  -3.873  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.757   5.417  -2.859  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.436   5.055  -4.298  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.258   5.202  -5.196  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.207   4.612  -4.518  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.138   5.173  -0.402  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.878   5.171  -2.610  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.943   6.479  -2.818  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.894   5.190  -2.251  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.596   4.554  -3.759  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.967   4.341  -5.429  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.709   2.306  -1.802  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.719   0.888  -2.100  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.396   0.433  -2.659  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.246  -0.713  -3.104  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.476   2.608  -0.896  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.926   0.341  -1.193  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.496   0.685  -2.821  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.428   1.330  -2.624  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -4.097   1.041  -3.114  1.00  0.00           C  
ATOM    409  C   TYR A  28      -3.078   1.223  -2.008  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.370   1.783  -0.944  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.722   1.932  -4.303  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.301   1.496  -5.634  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.650   1.194  -5.773  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.490   1.388  -6.756  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.171   0.796  -6.988  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -4.005   0.994  -7.973  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.344   0.697  -8.085  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.861   0.300  -9.295  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.615   2.212  -2.239  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -4.081   0.008  -3.430  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.066   2.932  -4.111  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.645   1.944  -4.402  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.297   1.270  -4.911  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.438   1.623  -6.671  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.222   0.566  -7.074  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.354   0.914  -8.831  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -6.415   0.999  -9.653  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.888   0.749  -2.280  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.791   0.839  -1.340  1.00  0.00           C  
ATOM    430  C   CYS A  29      -0.131   2.204  -1.408  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.241   2.670  -2.485  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.225  -0.260  -1.635  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.388  -1.930  -1.254  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.739   0.324  -3.154  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.191   0.690  -0.348  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.479  -0.232  -2.686  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.117  -0.092  -1.048  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.000   2.843  -0.260  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.616   4.145  -0.206  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.730   4.641   1.210  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.249   3.889   2.058  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.275   5.776   1.476  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.332   2.427   0.572  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.602   4.086  -0.643  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.018   4.841  -0.777  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       2.552   7.852   6.650  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.570   8.103   7.659  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.854   7.770   8.978  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.418   7.417   8.617  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.350   7.587   7.118  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.267   7.542   6.503  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.793   7.217   7.458  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.928   7.678   7.562  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.746   7.877   5.691  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.852   9.146   7.632  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.327   6.926   9.457  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.863   8.628   9.635  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       1.206   6.393   8.886  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.732   8.096   9.101  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.552   5.948   7.158  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.634   4.998   6.930  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.214   5.178   5.534  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.530   5.664   4.630  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.146   3.560   7.106  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.620   3.246   8.496  1.00  0.00           C  
ATOM     21  CD  ARG A   2       4.507   1.744   8.719  1.00  0.00           C  
ATOM     22  NE  ARG A   2       3.680   1.087   7.702  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       3.519  -0.233   7.613  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       4.168  -1.040   8.446  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       2.734  -0.746   6.669  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.625   5.645   7.078  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.407   5.198   7.657  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.354   3.373   6.396  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.967   2.889   6.896  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       5.298   3.658   9.228  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       3.644   3.692   8.611  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.499   1.315   8.690  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.071   1.571   9.691  1.00  0.00           H  
ATOM     34  HE  ARG A   2       3.224   1.667   7.051  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       4.781  -0.655   9.140  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       4.055  -2.031   8.381  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       2.262  -0.142   6.019  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       2.614  -1.738   6.594  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.468   4.785   5.357  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.124   4.903   4.064  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.504   3.943   3.058  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.267   2.776   3.360  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.614   4.645   4.187  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.962   4.401   6.113  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.985   5.915   3.713  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.053   5.374   4.852  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.070   4.729   3.210  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.778   3.653   4.578  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.241   4.443   1.864  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.639   3.631   0.819  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.861   4.251  -0.557  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.606   5.443  -0.761  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.134   3.470   1.074  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.226   2.675  -0.292  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.450   5.382   1.682  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.104   2.659   0.843  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.990   2.866   1.959  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.697   4.445   1.237  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.328   3.440  -1.523  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.563   3.891  -2.895  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.253   4.278  -3.569  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.188   3.782  -3.198  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.185   2.672  -3.581  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.742   1.507  -2.766  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.638   2.008  -1.354  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.250   4.726  -2.929  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.823   2.605  -4.597  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.261   2.766  -3.582  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.780   1.160  -3.114  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.473   0.714  -2.829  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.841   1.501  -0.831  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.576   1.877  -0.836  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.315   5.175  -4.543  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.109   5.617  -5.230  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.632   4.582  -6.245  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.541   4.850  -7.442  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.327   6.983  -5.883  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.032   7.738  -6.155  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.104   7.737  -4.938  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.781   8.175  -3.712  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.963   7.394  -2.637  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.466   6.161  -2.613  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.633   7.852  -1.584  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.181   5.552  -4.797  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.340   5.716  -4.478  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.941   7.587  -5.231  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.840   6.844  -6.821  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.270   8.760  -6.411  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.521   7.267  -6.984  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.277   8.402  -5.135  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.730   6.735  -4.792  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.132   9.093  -3.697  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.948   5.809  -3.394  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.615   5.568  -1.815  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.002   8.782  -1.586  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       4.781   7.260  -0.785  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.319   3.406  -5.736  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.831   2.308  -6.547  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.304   2.271  -6.486  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.704   2.791  -5.547  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.415   0.956  -6.063  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.130  -0.158  -7.076  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.849   0.592  -4.695  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.736  -1.494  -6.704  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.407   3.276  -4.765  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.144   2.473  -7.568  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.483   1.072  -5.959  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.061  -0.292  -7.162  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.529   0.131  -8.037  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.772   0.530  -4.758  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.125   1.350  -3.978  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.247  -0.363  -4.382  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.642  -1.651  -7.270  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.032  -2.283  -6.925  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.965  -1.504  -5.648  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.679   1.667  -7.481  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.230   1.576  -7.514  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.212   0.126  -7.606  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.117  -0.503  -8.657  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.334   2.381  -8.686  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.306   3.895  -8.490  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.382   4.610  -9.830  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.447   4.345  -7.591  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.201   1.268  -8.205  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.146   1.993  -6.592  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.238   2.141  -9.570  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.358   2.080  -8.845  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.618   4.166  -8.010  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.016   5.620  -9.720  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -1.407   4.633 -10.168  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.225   4.084 -10.552  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.082   4.469  -6.582  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.229   3.600  -7.602  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.840   5.284  -7.950  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.696  -0.393  -6.491  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.162  -1.764  -6.420  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.315  -1.853  -5.434  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.209  -1.348  -4.315  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -0.006  -2.686  -6.004  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.399  -4.144  -5.830  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.440  -4.528  -4.362  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.917  -5.960  -4.167  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.752  -6.419  -2.765  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.739   0.164  -5.682  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.513  -2.056  -7.395  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.766  -2.634  -6.757  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.398  -2.331  -5.065  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.379  -4.298  -6.261  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.322  -4.766  -6.339  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.550  -4.427  -3.948  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.118  -3.859  -3.852  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.965  -6.011  -4.426  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.351  -6.608  -4.820  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9       0.102  -6.004  -2.340  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.676  -7.455  -2.726  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.581  -6.132  -2.191  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.414  -2.479  -5.855  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.585  -2.626  -4.995  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.214  -3.420  -3.757  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.606  -4.486  -3.852  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.735  -3.289  -5.751  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.477  -2.319  -6.652  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.567  -2.998  -7.456  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.306  -1.988  -8.317  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.381  -2.623  -9.125  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.434  -2.851  -6.758  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.893  -1.635  -4.693  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.343  -4.091  -6.360  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.436  -3.697  -5.038  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.928  -1.555  -6.036  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.771  -1.861  -7.330  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -7.120  -3.746  -8.095  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.266  -3.464  -6.780  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.745  -1.242  -7.671  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.596  -1.516  -8.980  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.265  -2.085  -9.028  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.544  -3.598  -8.802  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -9.108  -2.644 -10.128  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.533  -2.871  -2.603  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.178  -3.504  -1.350  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.335  -4.231  -0.683  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.473  -3.763  -0.669  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.620  -2.458  -0.391  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.724  -1.036  -0.110  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.989  -1.999  -2.591  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.399  -4.222  -1.561  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.433  -2.923   0.565  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.690  -2.080  -0.788  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.008  -5.373  -0.106  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -5.965  -6.190   0.616  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.817  -5.904   2.111  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.699  -6.211   2.916  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.713  -7.668   0.319  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.752  -7.992  -1.168  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.186  -9.374  -1.458  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -5.948 -10.442  -0.806  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -7.184 -10.813  -1.159  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -7.798 -10.223  -2.181  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -7.802 -11.786  -0.493  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.067  -5.671  -0.154  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -6.959  -5.917   0.296  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.742  -7.943   0.701  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.470  -8.259   0.815  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -6.778  -7.959  -1.506  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.172  -7.256  -1.702  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.204  -9.536  -2.526  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -4.165  -9.409  -1.109  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -5.510 -10.901  -0.058  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -7.333  -9.496  -2.693  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -8.723 -10.501  -2.446  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -7.342 -12.242   0.272  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -8.727 -12.069  -0.753  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.668  -5.309   2.449  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.301  -4.931   3.814  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.861  -4.440   3.817  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.149  -4.637   2.837  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.456  -6.090   4.805  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.778  -7.382   4.376  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.062  -8.502   5.366  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.499  -8.713   5.551  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.024  -9.584   6.414  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.231 -10.328   7.181  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.345  -9.706   6.515  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.030  -5.104   1.733  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.945  -4.116   4.116  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.029  -5.792   5.751  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.505  -6.289   4.944  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.149  -7.670   3.405  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.710  -7.220   4.326  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.617  -9.414   4.995  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.618  -8.244   6.317  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.106  -8.168   4.997  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.235 -10.237   7.112  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.624 -10.981   7.831  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.948  -9.144   5.944  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.743 -10.358   7.162  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.437  -3.800   4.901  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.067  -3.280   4.996  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.050  -4.394   4.799  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.972  -4.204   4.154  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.809  -2.595   6.339  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.589  -1.310   6.508  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.417  -0.997   5.629  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.369  -0.616   7.519  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.056  -3.659   5.650  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -0.943  -2.554   4.204  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.086  -3.266   7.139  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.242  -2.364   6.417  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.349  -5.564   5.358  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.525  -6.727   5.245  1.00  0.00           C  
ATOM    251  C   SER A  15       0.642  -7.175   3.788  1.00  0.00           C  
ATOM    252  O   SER A  15       1.617  -7.807   3.391  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.038  -7.865   6.093  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.582  -7.366   7.304  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.184  -5.649   5.859  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.503  -6.456   5.615  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.819  -8.369   5.542  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.751  -8.565   6.327  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.130  -7.024   7.857  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.375  -6.831   3.007  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.433  -7.167   1.589  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.387  -6.159   0.775  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.740  -6.396  -0.385  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.902  -7.184   1.151  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.093  -7.276  -0.343  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.721  -8.301  -0.943  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.624  -6.309  -0.927  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.114  -6.318   3.397  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.010  -8.152   1.461  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.390  -8.036   1.603  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.382  -6.281   1.500  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.702  -5.040   1.408  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.492  -3.988   0.787  1.00  0.00           C  
ATOM    274  C   CYS A  17       2.982  -4.216   1.037  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.378  -4.659   2.113  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.053  -2.624   1.320  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.569  -2.088   0.698  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.407  -4.922   2.335  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.310  -4.023  -0.278  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       0.993  -2.670   2.398  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.778  -1.876   1.038  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.828  -3.929   0.035  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.278  -4.118   0.147  1.00  0.00           C  
ATOM    284  C   PRO A  18       5.943  -3.124   1.098  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.541  -1.963   1.186  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.778  -3.902  -1.282  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.751  -3.031  -1.919  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.439  -3.406  -1.288  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.519  -5.122   0.463  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.747  -3.421  -1.255  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.857  -4.854  -1.786  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       4.978  -1.993  -1.724  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.722  -3.216  -2.982  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.807  -2.535  -1.187  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.941  -4.165  -1.871  1.00  0.00           H  
ATOM    296  N   GLY A  19       6.967  -3.593   1.804  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.685  -2.746   2.739  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.777  -2.162   3.799  1.00  0.00           C  
ATOM    299  O   GLY A  19       5.983  -2.878   4.407  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.236  -4.525   1.687  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.455  -3.331   3.220  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.149  -1.937   2.192  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.884  -0.861   4.014  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.053  -0.193   4.997  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.865   0.492   4.335  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.266   1.402   4.908  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.862   0.823   5.800  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.930   0.202   6.682  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.422   1.166   7.738  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.609   1.553   8.607  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.608   1.546   7.693  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.526  -0.334   3.493  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.679  -0.950   5.673  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.345   1.502   5.114  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.188   1.383   6.430  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.516  -0.667   7.171  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.765  -0.093   6.065  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.506   0.038   3.141  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.365   0.608   2.444  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.087   0.262   3.192  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.947  -0.841   3.727  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.292   0.103   1.002  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.638   0.701  -0.071  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.001  -0.706   2.732  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.484   1.682   2.437  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.336  -0.976   1.006  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.356   0.419   0.565  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.169   1.201   3.248  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.088   0.993   3.945  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.246   0.980   2.965  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.184   1.598   1.896  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.348   2.072   5.020  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.382   3.469   4.393  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.709   1.999   6.112  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.742   4.568   5.368  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.340   2.071   2.808  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.036   0.029   4.439  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.307   1.865   5.470  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.593   3.697   3.983  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.112   3.481   3.595  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.434   2.655   6.924  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.664   2.304   5.709  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.781   0.984   6.477  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.811   4.584   5.514  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -0.416   5.519   4.976  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.253   4.385   6.315  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.302   0.288   3.336  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.485   0.207   2.506  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.298   1.480   2.691  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.062   1.607   3.649  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.310  -1.022   2.887  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.597  -1.456   1.674  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.297  -0.172   4.214  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.173   0.130   1.475  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.649  -1.873   2.985  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.798  -0.840   3.833  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.118   2.444   1.797  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.837   3.702   1.927  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.260   3.580   1.385  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.541   2.699   0.579  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.066   4.850   1.259  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.904   4.731  -0.245  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.244   5.973  -0.842  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.755   6.071  -0.509  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.491   6.407   0.922  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.481   2.308   1.052  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.904   3.912   2.985  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.575   5.772   1.465  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.079   4.897   1.697  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.290   3.870  -0.463  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.878   4.602  -0.692  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.354   5.940  -1.916  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.745   6.850  -0.458  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.291   5.121  -0.730  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.312   6.833  -1.134  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -2.119   5.864   1.544  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.641   7.421   1.090  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.497   6.171   1.170  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.149   4.461   1.864  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.562   4.461   1.466  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.794   4.349  -0.033  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.823   3.845  -0.470  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.846   5.118   2.520  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -9.052   3.628   1.948  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -9.018   5.374   1.819  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.825   4.814  -0.810  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.888   4.763  -2.272  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.940   3.308  -2.768  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.311   3.034  -3.907  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.672   5.515  -2.841  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.294   5.125  -4.259  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.086   5.239  -5.189  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.053   4.697  -4.425  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.033   5.194  -0.387  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.791   5.269  -2.582  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.886   6.569  -2.836  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.821   5.329  -2.202  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.469   4.670  -3.643  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.777   4.404  -5.318  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.576   2.379  -1.891  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.587   0.972  -2.237  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.267   0.544  -2.829  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.143  -0.543  -3.397  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.301   2.652  -0.988  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.783   0.392  -1.349  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.371   0.793  -2.958  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.274   1.406  -2.678  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.941   1.136  -3.183  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.912   1.251  -2.075  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.147   1.881  -1.030  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.559   2.085  -4.326  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.101   1.688  -5.684  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.428   1.311  -5.844  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.279   1.678  -6.804  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.919   0.936  -7.077  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.765   1.301  -8.041  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.086   0.929  -8.172  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.575   0.548  -9.401  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.442   2.242  -2.205  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.931   0.122  -3.556  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.931   3.071  -4.102  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.481   2.125  -4.401  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.081   1.321  -4.984  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.238   1.978  -6.703  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.951   0.641  -7.177  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.109   1.298  -8.898  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.291   1.179 -10.069  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.778   0.645  -2.329  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.667   0.650  -1.395  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.071   1.980  -1.449  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.555   2.383  -2.505  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.293  -0.491  -1.730  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.351  -2.146  -1.321  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.681   0.179  -3.188  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.061   0.503  -0.401  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.497  -0.474  -2.794  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.217  -0.352  -1.187  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.157   2.656  -0.317  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.848   3.921  -0.271  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.124   4.354   1.146  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.581   3.514   1.941  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.855   5.531   1.465  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.256   2.292   0.505  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.783   3.830  -0.802  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.239   4.671  -0.755  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       7.509   8.407  10.019  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.645   8.077   8.896  1.00  0.00           C  
HETATM    3  CB  PCA A   1       6.798   9.285   7.959  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.726  10.268   8.661  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.053   9.606   9.977  1.00  0.00           C  
HETATM    6  OE  PCA A   1       8.691  10.197  10.868  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.086   6.790   8.211  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.278   6.550   8.034  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.677   7.784  10.752  1.00  0.00           H  
HETATM   10  HA  PCA A   1       5.625   7.991   9.241  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       7.238   8.977   7.021  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.838   9.750   7.790  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.626  10.410   8.083  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.219  11.205   8.831  1.00  0.00           H  
ATOM     15  N   ARG A   2       6.117   5.965   7.836  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.400   4.702   7.172  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.916   4.934   5.757  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.342   5.717   4.997  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.149   3.823   7.149  1.00  0.00           C  
ATOM     20  CG  ARG A   2       5.078   2.851   8.315  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.150   3.565   9.659  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.356   2.634  10.774  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       6.482   1.933  10.970  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       7.515   2.079  10.153  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       6.569   1.089  11.993  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.190   6.210   8.005  1.00  0.00           H  
ATOM     27  HA  ARG A   2       7.167   4.198   7.738  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.276   4.458   7.180  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.138   3.253   6.232  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.150   2.305   8.260  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       5.907   2.164   8.241  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.970   4.266   9.633  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.225   4.100   9.815  1.00  0.00           H  
ATOM     34  HE  ARG A   2       4.611   2.519  11.401  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       7.469   2.719   9.377  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       8.353   1.534  10.280  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.800   0.973  12.621  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       7.411   0.560  12.136  1.00  0.00           H  
ATOM     39  N   ALA A   3       8.000   4.256   5.416  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.593   4.390   4.097  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.819   3.574   3.075  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.514   2.403   3.296  1.00  0.00           O  
ATOM     43  CB  ALA A   3      10.049   3.970   4.108  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.412   3.645   6.073  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.545   5.432   3.816  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.455   4.076   3.112  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.126   2.941   4.423  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.601   4.599   4.790  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.507   4.195   1.955  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.764   3.524   0.902  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.927   4.244  -0.430  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.721   5.458  -0.523  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.275   3.449   1.267  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.236   2.740  -0.052  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.781   5.126   1.834  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.153   2.522   0.808  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.157   2.833   2.146  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.910   4.443   1.476  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.288   3.497  -1.487  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.459   4.047  -2.829  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.112   4.369  -3.471  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.077   3.865  -3.040  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.163   2.922  -3.587  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.728   1.675  -2.899  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.539   2.041  -1.452  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.078   4.932  -2.823  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.853   2.933  -4.624  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.233   3.054  -3.524  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.796   1.329  -3.323  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.490   0.916  -2.997  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.690   1.515  -1.037  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.433   1.820  -0.888  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.118   5.207  -4.495  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.882   5.579  -5.177  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.449   4.498  -6.161  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.349   4.730  -7.364  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.039   6.932  -5.873  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.179   8.083  -4.893  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.899   8.290  -4.094  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.157   8.879  -2.778  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.602   8.186  -1.723  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.724   6.865  -1.797  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.892   8.810  -0.586  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.968   5.582  -4.803  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.116   5.666  -4.421  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.920   6.904  -6.499  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.171   7.113  -6.490  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.987   7.866  -4.210  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       5.400   8.986  -5.442  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.246   8.948  -4.649  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.415   7.334  -3.961  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.020   9.849  -2.687  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.480   6.379  -2.640  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       5.075   6.340  -1.011  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       4.780   9.803  -0.511  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.221   8.288   0.206  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.192   3.318  -5.623  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.758   2.182  -6.414  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.232   2.102  -6.408  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.583   2.594  -5.485  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.360   0.859  -5.880  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.155  -0.278  -6.889  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.746   0.496  -4.534  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.782  -1.591  -6.467  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.286   3.215  -4.649  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.098   2.330  -7.429  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.419   1.010  -5.732  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.097  -0.445  -7.020  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.589   0.008  -7.836  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.151  -0.445  -4.196  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.674   0.408  -4.646  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.972   1.268  -3.815  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.120  -1.515  -5.443  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.624  -1.809  -7.107  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.052  -2.381  -6.548  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.663   1.491  -7.428  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.222   1.356  -7.518  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.181  -0.110  -7.499  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.001  -0.831  -8.478  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.297   2.042  -8.784  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.216   3.569  -8.763  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.229   4.126 -10.177  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.360   4.160  -7.956  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.226   1.116  -8.134  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.208   1.843  -6.655  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.276   1.681  -9.626  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.330   1.761  -8.925  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.704   3.858  -8.288  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.723   4.586 -10.391  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -1.014   4.863 -10.266  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.406   3.324 -10.878  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.635   5.119  -8.371  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.048   4.289  -6.930  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.210   3.495  -7.994  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.722  -0.540  -6.371  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.156  -1.916  -6.197  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.359  -1.935  -5.267  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.292  -1.385  -4.168  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.009  -2.756  -5.628  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.321  -4.219  -5.328  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.879  -4.396  -3.921  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.218  -5.850  -3.615  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.056  -6.603  -3.072  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.828   0.087  -5.624  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.446  -2.305  -7.162  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.820  -2.741  -6.339  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.345  -2.294  -4.711  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.055  -4.565  -6.039  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.580  -4.806  -5.424  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.144  -4.054  -3.208  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.775  -3.801  -3.824  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.018  -5.873  -2.891  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.549  -6.325  -4.527  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9       0.488  -7.037  -3.840  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.390  -7.357  -2.424  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.567  -5.966  -2.532  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.455  -2.554  -5.704  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.659  -2.630  -4.883  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.376  -3.430  -3.629  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.995  -4.598  -3.697  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.826  -3.241  -5.655  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.514  -2.249  -6.572  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.771  -2.830  -7.199  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.842  -3.090  -6.153  1.00  0.00           C  
ATOM    165  NZ  LYS A  10     -10.103  -3.590  -6.762  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.451  -2.967  -6.591  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.920  -1.621  -4.595  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.458  -4.061  -6.255  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.555  -3.617  -4.952  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.786  -1.379  -5.992  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.830  -1.957  -7.355  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.154  -2.133  -7.929  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.520  -3.762  -7.686  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.474  -3.828  -5.454  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.045  -2.168  -5.628  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.791  -3.825  -6.019  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.914  -4.441  -7.329  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.514  -2.860  -7.380  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.531  -2.784  -2.496  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.251  -3.414  -1.222  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.451  -4.133  -0.635  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.567  -3.616  -0.606  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.737  -2.376  -0.230  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.783  -0.892  -0.095  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.820  -1.843  -2.515  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.469  -4.138  -1.386  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.679  -2.826   0.749  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.752  -2.060  -0.534  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.188  -5.327  -0.139  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.200  -6.144   0.500  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.950  -6.126   2.005  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.694  -6.716   2.789  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.138  -7.572  -0.044  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.375  -7.651  -1.543  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.917  -8.984  -2.116  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.465  -9.135  -2.024  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -3.789 -10.213  -2.412  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.429 -11.249  -2.950  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -2.469 -10.253  -2.268  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.268  -5.666  -0.190  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.169  -5.716   0.292  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.163  -7.985   0.169  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.889  -8.169   0.451  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -7.428  -7.530  -1.737  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.826  -6.854  -2.025  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.390  -9.781  -1.562  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.212  -9.038  -3.153  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -3.955  -8.365  -1.645  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.423 -11.218  -3.065  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -3.921 -12.059  -3.245  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -1.978  -9.459  -1.864  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -1.949 -11.058  -2.556  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.869  -5.427   2.372  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.415  -5.256   3.753  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.021  -4.650   3.735  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.332  -4.714   2.719  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.386  -6.575   4.538  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.615  -7.695   3.856  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.702  -8.994   4.645  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.088  -9.418   4.870  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -5.912  -9.854   3.910  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.476  -9.997   2.661  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.170 -10.167   4.208  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.347  -4.990   1.666  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.088  -4.564   4.240  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.928  -6.392   5.498  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.398  -6.904   4.695  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.027  -7.853   2.872  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.578  -7.404   3.771  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.185  -9.767   4.097  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.220  -8.851   5.601  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -5.428  -9.357   5.791  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.526  -9.780   2.433  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.096 -10.320   1.944  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.502 -10.079   5.150  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.794 -10.489   3.494  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.614  -4.066   4.847  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.292  -3.439   4.950  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.187  -4.451   4.680  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.787  -4.151   4.000  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.095  -2.808   6.329  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.997  -1.614   6.554  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.680  -1.199   5.594  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.022  -1.094   7.685  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.218  -4.042   5.620  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.239  -2.663   4.201  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.307  -3.544   7.090  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.069  -2.483   6.424  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.355  -5.658   5.209  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.620  -6.732   5.025  1.00  0.00           C  
ATOM    251  C   SER A  15       0.720  -7.148   3.554  1.00  0.00           C  
ATOM    252  O   SER A  15       1.674  -7.810   3.151  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.235  -7.935   5.892  1.00  0.00           C  
ATOM    254  OG  SER A  15       1.187  -8.976   5.789  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.158  -5.831   5.735  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.582  -6.362   5.347  1.00  0.00           H  
ATOM    257  HB2 SER A  15       0.173  -7.625   6.925  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -0.726  -8.309   5.573  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.775  -8.801   5.040  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.269  -6.749   2.763  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.304  -7.060   1.334  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.565  -6.056   0.579  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.950  -6.264  -0.575  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.754  -6.992   0.845  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.958  -7.462  -0.581  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.088  -8.162  -1.142  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.027  -7.163  -1.140  1.00  0.00           O  
ATOM    268  H   ASP A  16      -0.996  -6.213   3.146  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.084  -8.056   1.190  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.365  -7.607   1.487  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.094  -5.969   0.915  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.862  -4.958   1.250  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.673  -3.897   0.688  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.155  -4.129   0.979  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.522  -4.581   2.060  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.201  -2.556   1.247  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.493  -2.122   0.741  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.523  -4.857   2.166  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.526  -3.901  -0.381  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.224  -2.595   2.325  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.857  -1.773   0.904  1.00  0.00           H  
ATOM    282  N   PRO A  18       4.026  -3.840  -0.002  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.476  -4.033   0.135  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.130  -3.046   1.100  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.717  -1.890   1.205  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.999  -3.814  -1.287  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.986  -2.934  -1.934  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.662  -3.314  -1.331  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.706  -5.040   0.449  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.968  -3.338  -1.245  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.079  -4.763  -1.794  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.209  -1.899  -1.725  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.976  -3.109  -3.000  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.026  -2.446  -1.241  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.180  -4.075  -1.927  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.159  -3.513   1.800  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.867  -2.669   2.743  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.963  -2.147   3.836  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.239  -2.915   4.466  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.441  -4.440   1.673  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.665  -3.240   3.194  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.293  -1.830   2.213  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.993  -0.841   4.052  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.156  -0.225   5.065  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.948   0.453   4.430  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.355   1.358   5.020  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.953   0.793   5.880  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.052   0.181   6.730  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.696   1.198   7.650  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       8.399   2.407   7.509  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.477   0.793   8.536  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.581  -0.276   3.511  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.808  -1.005   5.724  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.407   1.500   5.202  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.276   1.322   6.534  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.629  -0.610   7.332  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.812  -0.226   6.079  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.578   0.006   3.233  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.426   0.570   2.544  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.146   0.195   3.280  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.009  -0.924   3.773  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.364   0.084   1.096  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.665   0.761   0.015  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.081  -0.728   2.813  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.529   1.645   2.552  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.464  -0.990   1.085  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.409   0.357   0.673  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.220   1.131   3.356  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.042   0.902   4.038  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.204   0.995   3.060  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.104   1.650   2.016  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.257   1.903   5.195  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.185   3.345   4.683  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.774   1.670   6.295  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.476   4.388   5.742  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.390   2.011   2.939  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.017  -0.097   4.455  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.238   1.725   5.614  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.806   3.534   4.295  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.905   3.472   3.886  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.330   1.885   7.255  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.622   2.322   6.137  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.102   0.642   6.271  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.686   5.335   5.268  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       0.383   4.493   6.389  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.331   4.079   6.326  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.301   0.340   3.393  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.478   0.351   2.544  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.223   1.672   2.712  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.900   1.890   3.716  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.386  -0.833   2.892  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.717  -1.129   1.688  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.326  -0.168   4.244  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.152   0.260   1.517  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.787  -1.729   2.944  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.843  -0.658   3.853  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.083   2.571   1.740  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.746   3.863   1.835  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.200   3.800   1.344  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.648   2.789   0.808  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.944   4.965   1.129  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.713   4.742  -0.350  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.057   5.954  -1.010  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.574   6.072  -0.680  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.326   6.436   0.744  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.517   2.361   0.960  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.778   4.107   2.888  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.464   5.898   1.245  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.978   5.045   1.609  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.070   3.885  -0.477  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.664   4.555  -0.828  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.166   5.866  -2.080  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.563   6.847  -0.672  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.099   5.124  -0.882  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.139   6.830  -1.315  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -1.986   5.929   1.364  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.447   7.456   0.882  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.348   6.173   1.017  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.928   4.889   1.588  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.345   4.992   1.253  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.730   4.622  -0.170  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.822   4.102  -0.389  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.503   5.635   2.045  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.896   4.349   1.922  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.658   6.010   1.436  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.876   4.906  -1.141  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.213   4.596  -2.538  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.016   3.110  -2.857  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.117   2.698  -4.014  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.402   5.461  -3.516  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.009   4.927  -3.770  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -5.218   4.771  -2.850  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.699   4.646  -5.025  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.024   5.337  -0.924  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.259   4.828  -2.667  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.924   5.506  -4.460  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -7.316   6.460  -3.112  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -6.377   4.797  -5.715  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.805   4.287  -5.210  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.757   2.315  -1.827  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.569   0.888  -2.008  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.256   0.545  -2.678  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.128  -0.506  -3.307  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.701   2.699  -0.924  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.602   0.409  -1.041  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.379   0.507  -2.614  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.269   1.416  -2.521  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.952   1.187  -3.092  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.887   1.281  -2.017  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.082   1.907  -0.975  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.625   2.171  -4.221  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.125   1.749  -5.590  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.424   1.292  -5.771  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.291   1.804  -6.703  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.878   0.906  -7.013  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.744   1.415  -7.950  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.037   0.969  -8.098  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.491   0.578  -9.337  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.426   2.224  -1.990  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.942   0.183  -3.494  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.064   3.125  -3.989  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.552   2.286  -4.283  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.084   1.240  -4.919  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.270   2.160  -6.591  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.892   0.552  -7.129  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.084   1.465  -8.802  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.235   1.229  -9.994  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.773   0.650  -2.288  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.649   0.637  -1.369  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.121   1.947  -1.429  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.638   2.320  -2.480  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.280  -0.525  -1.710  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.402  -2.161  -1.288  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.700   0.175  -3.142  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.033   0.501  -0.370  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.473  -0.518  -2.776  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.212  -0.408  -1.177  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.200   2.636  -0.303  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.921   3.885  -0.257  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.137   4.352   1.161  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.427   3.504   2.024  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.985   5.567   1.416  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.238   2.291   0.515  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.881   3.755  -0.735  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.359   4.637  -0.792  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       5.880   7.539  10.069  1.00  0.00           N  
HETATM    2  CA  PCA A   1       7.047   7.806   9.243  1.00  0.00           C  
HETATM    3  CB  PCA A   1       8.163   8.009  10.284  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.560   7.663  11.639  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.149   7.232  11.318  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.473   6.546  12.112  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.351   6.619   8.340  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.499   6.372   7.984  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.968   7.587   9.725  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.888   8.703   8.664  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       8.993   7.349  10.077  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.491   9.038  10.284  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.103   6.849  12.096  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.547   8.533  12.279  1.00  0.00           H  
ATOM     15  N   ARG A   2       6.300   5.889   7.991  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.415   4.714   7.141  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.828   5.096   5.726  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.193   5.937   5.090  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.077   3.970   7.116  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.906   2.930   8.220  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.417   3.410   9.574  1.00  0.00           C  
ATOM     22  NE  ARG A   2       6.836   3.107   9.751  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       7.569   3.467  10.800  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       7.047   4.206  11.776  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       8.838   3.090  10.856  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.419   6.141   8.319  1.00  0.00           H  
ATOM     27  HA  ARG A   2       7.166   4.067   7.563  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.279   4.690   7.209  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.981   3.467   6.164  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.859   2.692   8.312  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       5.449   2.043   7.941  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.273   4.478   9.643  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       4.852   2.920  10.354  1.00  0.00           H  
ATOM     34  HE  ARG A   2       7.277   2.578   9.037  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       6.088   4.506  11.729  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       7.607   4.472  12.560  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       9.227   2.531  10.101  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       9.414   3.350  11.629  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.891   4.476   5.246  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.389   4.745   3.909  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.684   3.866   2.889  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.514   2.664   3.098  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.891   4.533   3.839  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.359   3.809   5.813  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.184   5.781   3.681  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.383   5.215   4.516  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.227   4.719   2.830  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.125   3.516   4.116  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.280   4.468   1.785  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.594   3.739   0.732  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.727   4.457  -0.604  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.488   5.663  -0.699  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.108   3.563   1.078  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.157   2.677  -0.201  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.446   5.426   1.672  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.051   2.765   0.651  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.022   3.005   1.998  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.658   4.536   1.209  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.108   3.721  -1.658  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.256   4.280  -2.999  1.00  0.00           C  
ATOM     61  C   PRO A   5       5.898   4.499  -3.658  1.00  0.00           C  
ATOM     62  O   PRO A   5       4.891   3.945  -3.217  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.050   3.204  -3.740  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.675   1.930  -3.067  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.410   2.278  -1.624  1.00  0.00           C  
ATOM     66  HA  PRO A   5       7.811   5.207  -2.989  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.768   3.199  -4.783  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.107   3.402  -3.648  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.784   1.522  -3.522  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.488   1.224  -3.137  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.564   1.718  -1.252  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.286   2.082  -1.024  1.00  0.00           H  
ATOM     73  N   ARG A   6       5.864   5.302  -4.714  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.618   5.576  -5.420  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.196   4.369  -6.262  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.190   4.417  -7.491  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.754   6.827  -6.297  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.440   7.277  -6.917  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.413   7.638  -5.852  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.067   7.793  -6.410  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.302   6.775  -6.821  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.722   5.521  -6.677  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.890   7.014  -7.357  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.694   5.717  -5.026  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.857   5.753  -4.675  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.138   7.637  -5.694  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.452   6.621  -7.094  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.621   8.145  -7.534  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.046   6.474  -7.526  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.395   6.854  -5.109  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.709   8.566  -5.387  1.00  0.00           H  
ATOM     92  HE  ARG A   6       0.724   8.710  -6.498  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.614   5.331  -6.260  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       0.152   4.757  -6.982  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -1.221   7.955  -7.456  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.464   6.253  -7.670  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.851   3.289  -5.585  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.433   2.064  -6.245  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.922   2.080  -6.486  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.179   2.794  -5.810  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.830   0.818  -5.413  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.669  -0.464  -6.241  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.000   0.738  -4.140  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.110  -1.719  -5.518  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.882   3.316  -4.600  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.938   2.012  -7.199  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.866   0.922  -5.129  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.628  -0.584  -6.505  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.255  -0.377  -7.144  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       1.952   0.700  -4.399  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.189   1.611  -3.532  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.268  -0.151  -3.590  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.874  -2.219  -6.096  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.264  -2.379  -5.393  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.507  -1.455  -4.548  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.474   1.305  -7.457  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.061   1.234  -7.788  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.449  -0.194  -7.663  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.855  -0.813  -8.643  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.194   1.780  -9.192  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.227   3.304  -9.284  1.00  0.00           C  
ATOM    122  CD1 LEU A   8       0.188   3.768 -10.671  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.615   3.827  -8.948  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.110   0.764  -7.968  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.465   1.849  -7.075  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.584   1.415  -9.844  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.143   1.400  -9.540  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.464   3.712  -8.563  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.799   3.010 -11.137  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.753   4.685 -10.588  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.693   3.941 -11.271  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.115   3.127  -8.296  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.185   3.943  -9.857  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.529   4.783  -8.452  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.425  -0.708  -6.446  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.887  -2.058  -6.180  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.127  -2.007  -5.296  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.089  -1.415  -4.216  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.247  -2.864  -5.510  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.083  -4.325  -5.210  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.695  -4.493  -3.826  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.097  -5.936  -3.551  1.00  0.00           C  
ATOM    143  NZ  LYS A   9       0.046  -6.768  -3.088  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.098  -0.159  -5.700  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.143  -2.519  -7.123  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.108  -2.846  -6.159  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.506  -2.380  -4.580  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.785  -4.684  -5.947  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.826  -4.906  -5.263  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.027  -4.185  -3.084  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.573  -3.866  -3.755  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.862  -5.942  -2.789  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.495  -6.362  -4.459  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9       0.582  -7.132  -3.894  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.312  -7.580  -2.525  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.679  -6.208  -2.480  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.216  -2.625  -5.752  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.456  -2.652  -4.980  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.239  -3.457  -3.713  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.819  -4.610  -3.770  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.604  -3.238  -5.805  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.340  -2.190  -6.618  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.370  -2.805  -7.547  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.092  -1.729  -8.340  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.086  -2.303  -9.287  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.181  -3.080  -6.617  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.700  -1.634  -4.709  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.207  -3.979  -6.482  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.310  -3.709  -5.138  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.846  -1.519  -5.941  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.625  -1.631  -7.207  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -6.873  -3.474  -8.231  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.091  -3.354  -6.958  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.601  -1.075  -7.650  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.360  -1.162  -8.897  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.940  -2.596  -8.772  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.683  -3.130  -9.771  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -9.351  -1.593  -9.999  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.480  -2.834  -2.578  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.256  -3.485  -1.302  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.513  -4.093  -0.705  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.588  -3.496  -0.719  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.653  -2.490  -0.316  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.599  -0.941  -0.153  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.788  -1.899  -2.596  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.539  -4.276  -1.463  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.605  -2.948   0.661  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.656  -2.236  -0.638  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.345  -5.278  -0.145  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.431  -5.981   0.518  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.147  -5.989   2.018  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.929  -6.499   2.819  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.561  -7.411  -0.019  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.359  -8.290   0.283  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.415  -9.604  -0.479  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -6.610 -10.385  -0.150  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -6.866 -11.592  -0.653  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -6.009 -12.156  -1.499  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -7.981 -12.235  -0.312  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.450  -5.683  -0.154  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.347  -5.439   0.334  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.434  -7.870   0.421  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.687  -7.369  -1.090  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.460  -7.761   0.001  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.337  -8.499   1.343  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.417  -9.389  -1.537  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -4.539 -10.184  -0.232  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.253  -9.980   0.472  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.168 -11.673  -1.760  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -6.196 -13.064  -1.881  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -8.631 -11.814   0.324  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -8.178 -13.142  -0.690  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.999  -5.399   2.364  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.511  -5.275   3.735  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.101  -4.714   3.709  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.409  -4.820   2.699  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.513  -6.611   4.492  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.806  -7.744   3.768  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.924  -9.054   4.536  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -3.163  -9.029   5.788  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -3.190 -10.000   6.704  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -3.983 -11.055   6.542  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -2.423  -9.908   7.786  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.447  -5.015   1.649  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.153  -4.574   4.250  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.019  -6.465   5.441  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.532  -6.902   4.673  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.253  -7.866   2.794  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.761  -7.493   3.658  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -4.965  -9.230   4.763  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.550  -9.854   3.915  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -2.583  -8.252   5.945  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.565 -11.127   5.731  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -4.003 -11.783   7.230  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -1.821  -9.110   7.911  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -2.436 -10.630   8.481  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.691  -4.119   4.812  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.355  -3.520   4.924  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.268  -4.554   4.667  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.736  -4.265   4.029  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.154  -2.897   6.305  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.044  -1.696   6.538  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.721  -1.266   5.579  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.066  -1.185   7.672  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.303  -4.065   5.576  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.279  -2.745   4.177  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.371  -3.634   7.064  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.124  -2.581   6.402  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.486  -5.765   5.164  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.468  -6.859   4.996  1.00  0.00           C  
ATOM    251  C   SER A  15       0.653  -7.221   3.518  1.00  0.00           C  
ATOM    252  O   SER A  15       1.649  -7.830   3.141  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.023  -8.079   5.769  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.621  -7.687   6.999  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.308  -5.928   5.662  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.416  -6.542   5.400  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.756  -8.607   5.177  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.812  -8.731   5.979  1.00  0.00           H  
ATOM    259  HG  SER A  15      -0.049  -7.044   7.437  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.320  -6.842   2.694  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.277  -7.118   1.260  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.605  -6.080   0.560  1.00  0.00           C  
ATOM    263  O   ASP A  16       1.021  -6.246  -0.589  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.700  -7.084   0.691  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.817  -7.664  -0.704  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -0.857  -8.294  -1.187  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.888  -7.496  -1.318  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.089  -6.354   3.058  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.146  -8.101   1.114  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.350  -7.647   1.344  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.038  -6.057   0.662  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.878  -5.003   1.275  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.699  -3.922   0.763  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.176  -4.154   1.087  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.520  -4.622   2.169  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.207  -2.598   1.336  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.448  -2.128   0.741  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.521  -4.932   2.184  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.584  -3.903  -0.310  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.163  -2.672   2.412  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.891  -1.810   1.061  1.00  0.00           H  
ATOM    282  N   PRO A  18       4.067  -3.845   0.131  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.513  -4.035   0.299  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.157  -3.013   1.238  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.749  -1.854   1.292  1.00  0.00           O  
ATOM    286  CB  PRO A  18       6.054  -3.865  -1.121  1.00  0.00           C  
ATOM    287  CG  PRO A  18       5.069  -2.977  -1.801  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.729  -3.301  -1.198  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.738  -5.030   0.650  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       7.034  -3.413  -1.083  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.115  -4.828  -1.605  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.321  -1.943  -1.619  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       5.062  -3.181  -2.861  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.131  -2.407  -1.106  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.214  -4.037  -1.795  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.174  -3.458   1.969  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.874  -2.581   2.891  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.962  -2.017   3.957  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.219  -2.757   4.597  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.454  -4.391   1.881  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.667  -3.137   3.369  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.308  -1.763   2.333  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.009  -0.705   4.138  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.170  -0.049   5.127  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.934   0.555   4.471  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.287   1.428   5.049  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.941   1.046   5.857  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.149   0.554   6.633  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.758   1.651   7.475  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       9.107   2.707   6.913  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.860   1.476   8.708  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.613  -0.163   3.592  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.855  -0.796   5.843  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.283   1.770   5.131  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.273   1.536   6.549  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.844  -0.254   7.281  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.893   0.196   5.935  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.605   0.087   3.272  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.437   0.590   2.568  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.167   0.184   3.302  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.044  -0.948   3.770  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.400   0.072   1.131  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.703   0.741   0.050  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.152  -0.618   2.858  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.500   1.668   2.553  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.511  -1.001   1.143  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.446   0.324   0.690  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.234   1.108   3.404  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.025   0.850   4.082  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.176   0.941   3.093  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.065   1.598   2.053  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.262   1.834   5.248  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.211   3.283   4.751  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.768   1.606   6.350  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.522   4.308   5.822  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.392   1.999   3.004  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.014  -0.153   4.485  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.240   1.636   5.659  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.779   3.492   4.373  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.928   3.408   3.953  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.506   0.720   6.908  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.781   2.460   7.012  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.746   1.479   5.908  1.00  0.00           H  
ATOM    344 HD11 ILE A  22       0.170   5.133   5.742  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -0.428   3.852   6.795  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.531   4.671   5.691  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.275   0.283   3.407  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.434   0.303   2.535  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.169   1.629   2.691  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.905   1.833   3.657  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.361  -0.871   2.857  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.622  -1.183   1.583  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.315  -0.230   4.254  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.086   0.213   1.516  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.770  -1.769   2.959  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.874  -0.676   3.786  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.961   2.542   1.748  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.613   3.841   1.825  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.053   3.742   1.329  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.375   2.859   0.539  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.823   4.907   1.050  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.805   4.717  -0.457  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.125   5.879  -1.177  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.626   5.953  -0.892  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.319   6.586   0.424  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.355   2.336   0.995  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.637   4.121   2.868  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.248   5.872   1.259  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.801   4.897   1.400  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.273   3.807  -0.687  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.824   4.637  -0.809  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.266   5.759  -2.240  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.586   6.802  -0.857  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.226   4.951  -0.897  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.155   6.530  -1.675  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.938   7.540   0.284  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.603   6.013   0.939  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.175   6.647   1.005  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.911   4.645   1.819  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.332   4.661   1.452  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.589   4.546  -0.043  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.632   4.052  -0.460  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.580   5.306   2.460  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.825   3.838   1.948  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.767   5.585   1.808  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.626   4.997  -0.837  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.709   4.942  -2.297  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.817   3.488  -2.790  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.269   3.228  -3.903  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.472   5.640  -2.885  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.124   5.204  -4.295  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -6.869   5.433  -5.243  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -4.963   4.584  -4.435  1.00  0.00           N  
ATOM    394  H   ASN A  26      -6.823   5.368  -0.426  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.594   5.479  -2.600  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.650   6.704  -2.901  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.623   5.436  -2.248  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.414   4.456  -3.638  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.713   4.258  -5.324  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.410   2.549  -1.944  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.472   1.144  -2.296  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.155   0.642  -2.840  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.055  -0.483  -3.333  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.071   2.812  -1.059  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.730   0.572  -1.415  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.238   1.002  -3.044  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.132   1.477  -2.736  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.805   1.120  -3.207  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.794   1.252  -2.087  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.047   1.891  -1.058  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.357   1.980  -4.399  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -3.993   1.601  -5.720  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.356   1.375  -5.829  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.216   1.457  -6.861  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.926   1.014  -7.032  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.779   1.100  -8.067  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.134   0.876  -8.149  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.703   0.514  -9.349  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.275   2.348  -2.320  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.837   0.086  -3.518  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.600   3.011  -4.200  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.285   1.885  -4.512  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -5.977   1.483  -4.951  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.151   1.639  -6.801  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.987   0.836  -7.091  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.154   0.990  -8.937  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.319   1.044 -10.056  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.655   0.641  -2.302  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.573   0.665  -1.334  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.138   2.008  -1.343  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.557   2.493  -2.395  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.420  -0.459  -1.626  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.236  -2.122  -1.278  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.535   0.157  -3.152  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.001   0.507  -0.354  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.691  -0.425  -2.672  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.305  -0.321  -1.022  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.260   2.602  -0.170  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.919   3.878  -0.043  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.019   4.294   1.403  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.596   3.530   2.197  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.483   5.369   1.746  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.110   2.167   0.638  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.912   3.806  -0.462  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.356   4.623  -0.585  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1       3.442   6.467  10.512  1.00  0.00           N  
HETATM    2  CA  PCA A   1       4.893   6.538  10.534  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.228   6.300  12.018  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.914   5.945  12.706  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.897   5.950  11.591  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.785   5.389  11.709  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.507   5.457   9.657  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.498   4.835  10.023  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.911   6.781   9.754  1.00  0.00           H  
HETATM   10  HA  PCA A   1       5.218   7.520  10.217  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.922   5.479  12.118  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.638   7.197  12.457  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.976   4.963  13.151  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.662   6.692  13.444  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.892   5.224   8.505  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.360   4.207   7.577  1.00  0.00           C  
ATOM     17  C   ARG A   2       5.787   4.853   6.265  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.093   5.731   5.750  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.258   3.176   7.306  1.00  0.00           C  
ATOM     20  CG  ARG A   2       3.423   2.802   8.525  1.00  0.00           C  
ATOM     21  CD  ARG A   2       2.214   3.719   8.676  1.00  0.00           C  
ATOM     22  NE  ARG A   2       1.452   3.466   9.903  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       0.647   2.416  10.103  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       0.459   1.515   9.143  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       0.019   2.282  11.264  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.100   5.743   8.272  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.210   3.712   8.021  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.590   3.573   6.556  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.715   2.275   6.920  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.080   1.788   8.415  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.037   2.882   9.409  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.561   4.742   8.689  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       1.564   3.576   7.825  1.00  0.00           H  
ATOM     34  HE  ARG A   2       1.551   4.132  10.638  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       0.921   1.613   8.260  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -0.160   0.736   9.287  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       0.149   2.966  11.988  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -0.590   1.502  11.423  1.00  0.00           H  
ATOM     39  N   ALA A   3       6.924   4.430   5.735  1.00  0.00           N  
ATOM     40  CA  ALA A   3       7.434   4.977   4.484  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.034   4.113   3.289  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.087   2.887   3.347  1.00  0.00           O  
ATOM     43  CB  ALA A   3       8.945   5.122   4.545  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.443   3.726   6.203  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.009   5.962   4.357  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.307   5.491   3.599  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.391   4.161   4.753  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.208   5.818   5.328  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.646   4.758   2.201  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.251   4.045   0.993  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.536   4.897  -0.237  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.243   6.094  -0.256  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.762   3.674   1.046  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.173   2.733  -0.405  1.00  0.00           S  
ATOM     55  H   CYS A   4       6.631   5.736   2.202  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.838   3.141   0.937  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.582   3.069   1.922  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.176   4.578   1.114  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.134   4.293  -1.277  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.470   4.992  -2.514  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.277   5.107  -3.461  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.122   5.127  -3.036  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.550   4.097  -3.119  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.186   2.722  -2.673  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.536   2.873  -1.321  1.00  0.00           C  
ATOM     66  HA  PRO A   5       7.875   5.974  -2.324  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.532   4.184  -4.195  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.518   4.391  -2.743  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.494   2.281  -3.374  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.076   2.115  -2.594  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.671   2.230  -1.245  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.242   2.650  -0.536  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.562   5.167  -4.749  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.515   5.264  -5.751  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.156   3.882  -6.278  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.964   3.232  -6.942  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.959   6.175  -6.902  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.934   6.298  -8.020  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.607   6.844  -7.513  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.619   6.971  -8.586  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.361   7.371  -8.398  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.928   7.661  -7.176  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.534   7.477  -9.435  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.496   5.136  -5.034  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.643   5.693  -5.279  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.150   7.163  -6.509  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.873   5.782  -7.323  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.319   6.968  -8.776  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.769   5.322  -8.454  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.222   6.171  -6.760  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.777   7.815  -7.074  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.919   6.751  -9.496  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.546   7.579  -6.391  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.016   7.961  -7.030  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.852   7.257 -10.359  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.413   7.777  -9.297  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.943   3.443  -5.988  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.468   2.146  -6.433  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.952   2.189  -6.618  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.273   3.034  -6.031  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.862   1.019  -5.442  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.647  -0.359  -6.078  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.073   1.137  -4.144  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.101  -1.512  -5.212  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.343   4.009  -5.455  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.930   1.935  -7.389  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.910   1.135  -5.204  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.596  -0.493  -6.281  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.195  -0.406  -7.009  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.016   1.117  -4.366  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.320   2.067  -3.655  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.321   0.310  -3.494  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.100  -1.807  -5.498  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.430  -2.348  -5.342  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.099  -1.207  -4.177  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.431   1.298  -7.445  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.004   1.246  -7.716  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.509  -0.182  -7.628  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.895  -0.788  -8.626  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.309   1.855  -9.084  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.304   3.383  -9.112  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.003   3.892 -10.513  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.636   3.934  -8.628  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.023   0.661  -7.894  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.489   1.833  -6.954  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.425   1.497  -9.791  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.284   1.515  -9.395  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.462   3.740  -8.444  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       0.863   3.379 -10.904  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.194   4.953 -10.474  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.852   3.705 -11.152  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.469   4.605  -7.800  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.268   3.118  -8.309  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.118   4.467  -9.434  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.507  -0.709  -6.417  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.975  -2.061  -6.166  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.212  -2.003  -5.281  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.167  -1.408  -4.205  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.154  -2.879  -5.502  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.173  -4.349  -5.235  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.888  -4.543  -3.905  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.258  -6.000  -3.661  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.185  -6.753  -2.957  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.196  -0.165  -5.664  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.235  -2.511  -7.114  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.023  -2.845  -6.141  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.401  -2.414  -4.557  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.808  -4.715  -6.026  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.749  -4.914  -5.223  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.239  -4.210  -3.109  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.790  -3.947  -3.905  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.156  -6.033  -3.062  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.449  -6.471  -4.615  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.600  -7.553  -2.426  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.306  -6.131  -2.280  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.505  -7.122  -3.635  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.306  -2.615  -5.730  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.542  -2.629  -4.949  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.308  -3.392  -3.660  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.950  -4.568  -3.681  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.689  -3.245  -5.747  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.431  -2.223  -6.589  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.459  -2.869  -7.498  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.183  -1.820  -8.326  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.157  -2.430  -9.272  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.281  -3.073  -6.595  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.791  -1.606  -4.707  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.293  -4.008  -6.403  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.392  -3.697  -5.063  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.934  -1.534  -5.928  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.716  -1.681  -7.194  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -6.959  -3.558  -8.162  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.179  -3.400  -6.894  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.711  -1.157  -7.658  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.452  -1.257  -8.887  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10     -10.067  -1.928  -9.219  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.311  -3.430  -9.033  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -8.797  -2.368 -10.245  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.464  -2.706  -2.547  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.212  -3.307  -1.254  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.404  -4.063  -0.699  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.540  -3.598  -0.726  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.762  -2.250  -0.251  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.933  -0.874  -0.021  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.726  -1.760  -2.597  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.402  -4.010  -1.384  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.622  -2.719   0.712  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.825  -1.836  -0.581  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.106  -5.232  -0.168  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.107  -6.082   0.451  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.921  -6.019   1.964  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.712  -6.572   2.735  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.964  -7.515  -0.058  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.152  -7.641  -1.560  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.747  -9.016  -2.060  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.315  -9.259  -1.884  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -3.718 -10.422  -2.145  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.425 -11.448  -2.607  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -2.412 -10.555  -1.946  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.169  -5.527  -0.173  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.084  -5.700   0.194  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.977  -7.879   0.193  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.701  -8.136   0.430  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -7.191  -7.474  -1.798  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.543  -6.895  -2.052  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.300  -9.763  -1.509  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -5.990  -9.089  -3.110  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -3.765  -8.502  -1.552  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.410 -11.350  -2.762  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -3.980 -12.322  -2.803  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -1.870  -9.770  -1.594  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -1.955 -11.424  -2.135  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.840  -5.331   2.353  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.437  -5.123   3.746  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.016  -4.585   3.768  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.283  -4.747   2.794  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.514  -6.406   4.579  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.797  -7.596   3.964  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.369  -8.903   4.480  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.808  -8.994   4.223  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.559 -10.046   4.545  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -6.009 -11.111   5.119  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.864 -10.030   4.291  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.277  -4.933   1.656  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.096  -4.379   4.174  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.073  -6.213   5.546  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.550  -6.665   4.718  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.913  -7.560   2.891  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.749  -7.545   4.220  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.870  -9.722   3.984  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -4.196  -8.964   5.544  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.237  -8.216   3.791  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -5.026 -11.126   5.312  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.572 -11.903   5.363  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.284  -9.228   3.856  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -8.436 -10.818   4.531  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.642  -3.945   4.863  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.301  -3.369   5.009  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.220  -4.419   4.762  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.762  -4.160   4.078  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.115  -2.769   6.407  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.946  -1.524   6.633  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -3.135  -1.527   6.254  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.414  -0.550   7.213  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.288  -3.841   5.598  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.199  -2.583   4.273  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.395  -3.505   7.146  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.074  -2.511   6.539  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.419  -5.606   5.324  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.529  -6.710   5.181  1.00  0.00           C  
ATOM    251  C   SER A  15       0.671  -7.159   3.724  1.00  0.00           C  
ATOM    252  O   SER A  15       1.656  -7.790   3.351  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.064  -7.883   6.038  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.345  -7.435   7.320  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.225  -5.745   5.860  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.489  -6.373   5.540  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.771  -8.371   5.557  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.875  -8.586   6.157  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.374  -6.945   7.732  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.325  -6.831   2.910  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.324  -7.192   1.495  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.475  -6.163   0.691  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.787  -6.357  -0.488  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.774  -7.303   1.003  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.909  -7.578  -0.480  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.188  -8.446  -1.014  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.779  -6.956  -1.116  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.083  -6.320   3.266  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.156  -8.155   1.399  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.261  -8.105   1.536  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.286  -6.377   1.224  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.817  -5.069   1.350  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.591  -4.005   0.735  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.083  -4.213   0.982  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.487  -4.687   2.041  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.124  -2.656   1.270  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.544  -2.201   0.704  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.556  -4.980   2.293  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.410  -4.043  -0.329  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.110  -2.687   2.349  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.807  -1.882   0.944  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.925  -3.875  -0.009  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.377  -4.044   0.096  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.031  -3.058   1.061  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.633  -1.896   1.150  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.867  -3.794  -1.329  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.834  -2.907  -1.932  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.526  -3.320  -1.314  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.634  -5.051   0.390  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.834  -3.314  -1.297  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.940  -4.729  -1.859  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.051  -1.876  -1.697  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.805  -3.052  -3.001  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.882  -2.461  -1.186  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.040  -4.069  -1.920  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.045  -3.534   1.771  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.759  -2.694   2.714  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.858  -2.137   3.795  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.124  -2.879   4.446  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.315  -4.465   1.648  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.540  -3.278   3.178  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.209  -1.873   2.178  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.916  -0.828   3.981  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.103  -0.161   4.985  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.839   0.420   4.365  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.123   1.182   5.013  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.895   0.967   5.637  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.182   0.529   6.307  1.00  0.00           C  
ATOM    309  CD  GLU A  20       9.082   1.710   6.598  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       8.580   2.711   7.155  1.00  0.00           O  
ATOM    311  OE2 GLU A  20      10.280   1.642   6.261  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.521  -0.292   3.430  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.831  -0.885   5.736  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.144   1.694   4.881  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.272   1.439   6.382  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.943   0.035   7.237  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.704  -0.154   5.656  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.565   0.072   3.111  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.382   0.585   2.437  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.122   0.119   3.151  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.032  -1.026   3.596  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.358   0.155   0.971  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.737   0.822  -0.022  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.170  -0.539   2.633  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.422   1.663   2.483  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.407  -0.923   0.918  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.436   0.491   0.520  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.165   1.016   3.280  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.078   0.709   3.963  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.253   0.773   3.001  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.146   1.334   1.909  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.325   1.674   5.137  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.574   3.100   4.634  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.866   1.641   6.077  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.910   4.084   5.733  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.305   1.924   2.917  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.002  -0.295   4.360  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.192   1.331   5.682  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.313   3.457   4.132  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.398   3.088   3.935  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       1.778   1.714   5.504  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.863   0.713   6.628  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.805   2.470   6.766  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.976   4.073   5.913  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -0.607   5.075   5.436  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.391   3.803   6.638  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.370   0.203   3.408  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.559   0.211   2.578  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.278   1.549   2.728  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.015   1.763   3.689  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.480  -0.945   2.971  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.804  -1.285   1.766  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.404  -0.224   4.293  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.248   0.088   1.550  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.892  -1.845   3.077  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.949  -0.716   3.917  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.056   2.458   1.783  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.694   3.766   1.852  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.141   3.679   1.366  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.478   2.795   0.583  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.902   4.818   1.062  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.889   4.606  -0.443  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.220   5.761  -1.184  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.722   5.852  -0.909  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.413   6.507   0.393  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.451   2.243   1.031  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.709   4.056   2.892  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.326   5.788   1.258  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.879   4.812   1.411  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.348   3.696  -0.660  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.907   4.511  -0.790  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.366   5.623  -2.245  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.686   6.686  -0.876  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.313   4.852  -0.899  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.259   6.417  -1.704  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.946   7.420   0.234  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.770   5.898   0.959  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.282   6.662   0.936  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.985   4.598   1.852  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.407   4.630   1.492  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.673   4.512  -0.003  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.716   4.012  -0.412  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.641   5.260   2.485  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.908   3.817   1.994  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.827   5.562   1.845  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.717   4.964  -0.804  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.809   4.907  -2.264  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.923   3.455  -2.758  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.384   3.196  -3.868  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.575   5.601  -2.863  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.246   5.174  -4.280  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.011   5.393  -5.212  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.078   4.574  -4.442  1.00  0.00           N  
ATOM    394  H   ASN A  26      -6.914   5.340  -0.400  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.695   5.448  -2.563  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.744   6.666  -2.869  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.720   5.386  -2.239  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.512   4.455  -3.656  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.837   4.256  -5.337  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.513   2.515  -1.916  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.579   1.111  -2.270  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.266   0.609  -2.824  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.170  -0.511  -3.326  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.167   2.775  -1.033  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.833   0.538  -1.392  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.350   0.973  -3.014  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.242   1.441  -2.719  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.917   1.083  -3.194  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.909   1.189  -2.070  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.175   1.780  -1.017  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.466   1.959  -4.370  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.081   1.586  -5.703  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.440   1.340  -5.828  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.289   1.467  -6.836  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.992   0.983  -7.042  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.832   1.114  -8.052  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.184   0.870  -8.150  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.732   0.509  -9.361  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.380   2.310  -2.295  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.956   0.055  -3.524  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.724   2.985  -4.166  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.391   1.878  -4.471  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.072   1.432  -4.957  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.225   1.665  -6.762  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.050   0.790  -7.115  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.197   1.022  -8.918  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.307   1.012 -10.066  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.756   0.613  -2.307  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.683   0.625  -1.334  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.025   1.970  -1.318  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.435   2.479  -2.362  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.312  -0.494  -1.633  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.350  -2.159  -1.317  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.625   0.166  -3.173  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.120   0.452  -0.359  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.597  -0.444  -2.673  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.189  -0.366  -1.015  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.158   2.537  -0.133  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.814   3.809   0.020  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.882   4.215   1.471  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.534   3.499   2.251  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.247   5.226   1.832  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.205   2.081   0.665  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.817   3.741  -0.377  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.265   4.560  -0.530  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       4.710   8.410   8.128  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.053   8.195   8.648  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.827   7.975  10.152  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.328   8.090  10.389  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.745   8.361   9.024  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.520   8.493   8.850  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.707   6.980   8.006  1.00  0.00           C  
HETATM    8  O   PCA A   1       7.920   6.945   7.817  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.536   8.576   7.180  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.649   9.080   8.478  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       6.167   6.992  10.441  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.344   8.734  10.721  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.940   7.162  10.782  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.115   8.913  11.056  1.00  0.00           H  
ATOM     15  N   ARG A   2       5.886   5.993   7.671  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.367   4.770   7.043  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.834   5.044   5.619  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.199   5.804   4.885  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.270   3.707   7.038  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.897   3.211   8.423  1.00  0.00           C  
ATOM     21  CD  ARG A   2       6.068   2.524   9.108  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.720   2.056  10.451  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       6.568   1.417  11.263  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       7.799   1.128  10.860  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       6.171   1.052  12.480  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.929   6.096   7.843  1.00  0.00           H  
ATOM     27  HA  ARG A   2       7.203   4.407   7.620  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.385   4.123   6.577  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.606   2.863   6.454  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.588   4.052   9.021  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.082   2.509   8.334  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       6.374   1.679   8.509  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       6.887   3.227   9.182  1.00  0.00           H  
ATOM     34  HE  ARG A   2       4.809   2.236  10.761  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       8.112   1.387   9.924  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       8.432   0.652  11.468  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.242   1.253  12.788  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       6.804   0.573  13.091  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.941   4.430   5.237  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.486   4.611   3.904  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.756   3.742   2.891  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.517   2.557   3.126  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.974   4.307   3.882  1.00  0.00           C  
ATOM     44  H   ALA A   3       8.405   3.830   5.877  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.354   5.647   3.631  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.346   4.434   2.875  1.00  0.00           H  
ATOM     47  HB2 ALA A   3      10.138   3.288   4.201  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.491   4.983   4.545  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.412   4.332   1.762  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.713   3.612   0.712  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.948   4.274  -0.641  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.802   5.490  -0.782  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.207   3.554   1.008  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.234   2.702  -0.277  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.636   5.274   1.629  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.104   2.607   0.682  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       5.048   3.031   1.939  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.825   4.560   1.096  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.318   3.478  -1.657  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.559   3.982  -3.006  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.257   4.382  -3.691  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.194   3.846  -3.377  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.204   2.794  -3.723  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.698   1.595  -2.998  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.515   2.019  -1.567  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.239   4.821  -3.001  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.901   2.789  -4.759  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.279   2.869  -3.656  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.754   1.283  -3.420  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.420   0.794  -3.063  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.647   1.539  -1.140  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.398   1.786  -0.990  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.337   5.325  -4.621  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.155   5.790  -5.342  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.694   4.747  -6.365  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.739   4.971  -7.574  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.438   7.137  -6.020  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.215   7.777  -6.665  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.077   7.946  -5.668  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.878   8.521  -6.286  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.768   9.793  -6.683  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.763  10.652  -6.473  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.653  10.208  -7.278  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.207   5.718  -4.827  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.366   5.924  -4.617  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.826   7.823  -5.282  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.186   6.990  -6.787  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.489   8.748  -7.049  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.880   7.147  -7.477  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.828   6.978  -5.257  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.407   8.597  -4.872  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.119   7.913  -6.430  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.600  10.349  -6.014  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.679  11.604  -6.769  1.00  0.00           H  
ATOM     95 HH21 ARG A   6      -0.105   9.570  -7.431  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.563  11.161  -7.576  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.258   3.608  -5.858  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.784   2.520  -6.693  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.261   2.433  -6.617  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.641   3.034  -5.738  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.419   1.169  -6.270  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.108   0.071  -7.295  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.938   0.755  -4.886  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.630   0.367  -8.686  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.251   3.499  -4.880  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.073   2.730  -7.713  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.490   1.307  -6.220  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.549  -0.849  -6.970  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       3.040  -0.058  -7.361  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.866   0.612  -4.905  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.186   1.527  -4.172  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.417  -0.170  -4.599  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.562   0.907  -8.614  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.907   0.964  -9.223  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.792  -0.562  -9.214  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.663   1.693  -7.532  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.220   1.537  -7.554  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.158   0.064  -7.606  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.038  -0.588  -8.640  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.381   2.288  -8.744  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.361   3.811  -8.614  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.593   4.468  -9.964  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.406   4.283  -7.613  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.207   1.232  -8.206  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.170   1.961  -6.640  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.170   2.014  -9.631  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.407   1.972  -8.863  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.602   4.113  -8.247  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.543   3.720 -10.741  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.167   5.215 -10.136  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -1.567   4.935  -9.976  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.616   5.330  -7.779  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.032   4.146  -6.610  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.312   3.710  -7.741  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.613  -0.445  -6.475  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.018  -1.834  -6.356  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.164  -1.930  -5.359  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.074  -1.385  -4.260  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.194  -2.684  -5.922  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.136  -4.073  -5.386  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.298  -4.038  -3.876  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.171  -5.412  -3.243  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.341  -6.283  -3.520  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.674   0.133  -5.682  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.362  -2.169  -7.322  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.848  -2.806  -6.772  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.729  -2.147  -5.150  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.057  -4.415  -5.832  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.667  -4.749  -5.640  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.462  -3.395  -3.459  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.273  -3.634  -3.644  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.716  -5.890  -3.625  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.079  -5.286  -2.173  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.448  -6.983  -2.746  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -1.208  -6.788  -4.414  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -2.211  -5.711  -3.576  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.246  -2.599  -5.748  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.399  -2.733  -4.867  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.071  -3.607  -3.673  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.517  -4.698  -3.814  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.617  -3.295  -5.597  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.433  -2.236  -6.317  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.904  -2.613  -6.389  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.702  -1.999  -5.240  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.161  -2.373  -3.900  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.272  -2.998  -6.643  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.642  -1.744  -4.505  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.285  -4.020  -6.325  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.258  -3.786  -4.880  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.339  -1.304  -5.779  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.049  -2.111  -7.317  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.310  -2.257  -7.324  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.993  -3.687  -6.341  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.676  -0.923  -5.339  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.725  -2.338  -5.313  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -8.883  -2.219  -3.169  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -7.326  -1.787  -3.675  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.881  -3.373  -3.891  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.406  -3.106  -2.503  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.149  -3.804  -1.263  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.437  -4.295  -0.620  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.492  -3.667  -0.751  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.429  -2.869  -0.298  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.233  -1.243  -0.125  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.832  -2.222  -2.467  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.514  -4.651  -1.475  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.392  -3.327   0.680  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.422  -2.704  -0.652  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.337  -5.408   0.086  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.471  -5.981   0.791  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.194  -5.874   2.290  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.974  -6.328   3.129  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.683  -7.442   0.372  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.702  -8.417   1.004  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.535  -9.668   0.161  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.616  -9.445  -0.954  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.292 -10.366  -1.856  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.882 -11.558  -1.844  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -3.374 -10.089  -2.774  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.463  -5.852   0.149  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.350  -5.401   0.549  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.682  -7.741   0.651  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.584  -7.512  -0.700  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.743  -7.932   1.105  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.070  -8.698   1.981  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.148 -10.460   0.785  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.501  -9.957  -0.230  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -4.188  -8.549  -1.015  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.578 -11.767  -1.154  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.636 -12.251  -2.523  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -2.929  -9.188  -2.781  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -3.119 -10.773  -3.459  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.045  -5.259   2.584  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.548  -5.027   3.938  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.120  -4.520   3.854  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.477  -4.670   2.818  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.587  -6.294   4.802  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.958  -7.518   4.155  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.216  -8.766   4.983  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.648  -8.986   5.203  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.148  -9.975   5.945  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.337 -10.843   6.541  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.465 -10.092   6.092  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.496  -4.934   1.839  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.164  -4.265   4.393  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.054  -6.096   5.720  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.613  -6.521   5.038  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.385  -7.655   3.172  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.892  -7.364   4.071  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.805  -9.619   4.465  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.727  -8.655   5.940  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.269  -8.352   4.772  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.343 -10.757   6.437  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.711 -11.585   7.101  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.083  -9.439   5.648  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.847 -10.832   6.649  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.632  -3.925   4.932  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.266  -3.394   4.969  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.252  -4.495   4.686  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.765  -4.263   4.046  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.967  -2.742   6.320  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.803  -1.503   6.568  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.550  -1.098   5.651  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.715  -0.940   7.674  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.201  -3.834   5.725  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.187  -2.646   4.194  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.165  -3.452   7.108  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.076  -2.459   6.350  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.553  -5.701   5.158  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.312  -6.860   4.955  1.00  0.00           C  
ATOM    251  C   SER A  15       0.457  -7.185   3.465  1.00  0.00           C  
ATOM    252  O   SER A  15       1.446  -7.775   3.038  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.276  -8.060   5.691  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.900  -7.647   6.897  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.388  -5.819   5.653  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.284  -6.633   5.366  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -1.011  -8.541   5.063  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.511  -8.760   5.928  1.00  0.00           H  
ATOM    259  HG  SER A  15      -0.251  -7.210   7.459  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.546  -6.786   2.689  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.563  -7.010   1.243  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.369  -6.007   0.560  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.795  -6.190  -0.578  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -2.003  -6.847   0.731  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.233  -7.292  -0.708  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.325  -7.854  -1.344  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.359  -7.093  -1.206  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.301  -6.311   3.101  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.218  -8.014   1.046  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.660  -7.425   1.362  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.279  -5.805   0.807  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.677  -4.939   1.278  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.546  -3.889   0.777  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.012  -4.171   1.085  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.356  -4.625   2.174  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.120  -2.551   1.373  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.470  -1.951   0.733  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.310  -4.853   2.184  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.421  -3.845  -0.295  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.026  -2.655   2.444  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.868  -1.804   1.153  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.900  -3.914   0.110  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.339  -4.148   0.263  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.024  -3.127   1.176  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.645  -1.954   1.218  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.868  -4.025  -1.168  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.903  -3.120  -1.854  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.562  -3.384  -1.227  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.536  -5.143   0.634  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.862  -3.605  -1.151  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.891  -5.001  -1.630  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.193  -2.091  -1.699  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.874  -3.347  -2.909  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.995  -2.467  -1.149  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.014  -4.115  -1.802  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.041  -3.585   1.899  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.776  -2.713   2.796  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.893  -2.117   3.870  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.142  -2.832   4.526  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.294  -4.527   1.824  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.564  -3.280   3.269  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.216  -1.911   2.223  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.975  -0.807   4.041  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.167  -0.126   5.036  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.948   0.521   4.392  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.326   1.404   4.983  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.979   0.946   5.757  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.205   0.428   6.482  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.832   1.497   7.349  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       9.158   2.578   6.818  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.968   1.271   8.569  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.587  -0.283   3.483  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.835  -0.860   5.755  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.302   1.680   5.034  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.341   1.432   6.483  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.918  -0.404   7.108  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.932   0.101   5.752  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.602   0.083   3.185  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.447   0.633   2.494  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.171   0.273   3.241  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.024  -0.848   3.729  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.379   0.124   1.054  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.706   0.744  -0.026  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.130  -0.630   2.756  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.551   1.708   2.482  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.447  -0.954   1.061  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.434   0.419   0.620  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.260   1.221   3.333  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.004   0.997   4.026  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.153   1.028   3.042  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.063   1.647   1.975  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.234   2.035   5.145  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.199   3.460   4.581  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.803   1.868   6.249  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.513   4.532   5.604  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.433   2.102   2.921  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.047   0.015   4.480  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.209   1.848   5.571  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.788   3.659   4.186  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.923   3.541   3.782  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.358   2.114   7.202  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.639   2.527   6.063  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.148   0.845   6.267  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.997   4.081   6.459  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.169   5.268   5.166  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       0.404   5.007   5.920  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.234   0.357   3.390  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.400   0.312   2.531  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.192   1.607   2.671  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.957   1.782   3.620  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.270  -0.897   2.883  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.380  -1.427   1.540  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.252  -0.122   4.257  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.058   0.219   1.509  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.631  -1.732   3.127  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.880  -0.654   3.740  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.000   2.525   1.731  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.700   3.800   1.780  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.157   3.625   1.348  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.479   2.679   0.635  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.983   4.853   0.921  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.027   4.589  -0.575  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.332   5.689  -1.375  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.828   5.738  -1.119  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.479   6.471   0.133  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.370   2.336   0.994  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.691   4.130   2.809  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.432   5.813   1.104  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.947   4.894   1.223  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.534   3.650  -0.776  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -5.059   4.528  -0.887  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.498   5.509  -2.427  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.764   6.641  -1.101  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.459   4.727  -1.041  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.352   6.228  -1.955  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -2.306   6.544   0.751  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.139   7.426  -0.093  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.720   5.964   0.649  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.025   4.535   1.806  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.458   4.480   1.493  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.764   4.244   0.021  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.771   3.630  -0.317  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.695   5.251   2.384  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.904   3.681   2.066  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.911   5.412   1.796  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.882   4.730  -0.845  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.025   4.573  -2.295  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.014   3.086  -2.696  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.455   2.711  -3.781  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.896   5.357  -2.987  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.538   4.854  -4.376  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.362   4.829  -5.283  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.278   4.482  -4.542  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.101   5.200  -0.496  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.974   5.001  -2.581  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.195   6.388  -3.077  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.009   5.305  -2.371  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.673   4.561  -3.782  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.012   4.122  -5.414  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.527   2.241  -1.797  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.480   0.818  -2.057  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.167   0.403  -2.679  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.026  -0.720  -3.176  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.205   2.587  -0.934  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.610   0.287  -1.126  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.283   0.556  -2.728  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.206   1.311  -2.632  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.879   1.067  -3.168  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.842   1.197  -2.073  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.097   1.776  -1.012  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.529   2.032  -4.307  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.064   1.630  -5.666  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.373   1.198  -5.826  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.252   1.685  -6.794  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.857   0.829  -7.064  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.732   1.318  -8.034  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.034   0.889  -8.164  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.514   0.519  -9.398  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.392   2.171  -2.206  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.858   0.055  -3.547  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.930   3.003  -4.075  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.455   2.104  -4.384  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.019   1.147  -4.962  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.224   2.028  -6.695  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.878   0.493  -7.166  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.085   1.363  -8.896  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.808   1.299  -9.875  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.681   0.660  -2.347  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.576   0.699  -1.410  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.133   2.040  -1.449  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.564   2.496  -2.507  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.401  -0.428  -1.729  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.230  -2.074  -1.280  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.559   0.225  -3.217  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.973   0.545  -0.416  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.599  -0.431  -2.795  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.325  -0.269  -1.192  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.243   2.666  -0.291  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.901   3.943  -0.195  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.976   4.406   1.237  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.571   3.686   2.059  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.399   5.472   1.543  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.136   2.253   0.524  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.902   3.856  -0.593  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.350   4.672  -0.772  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       2.720   7.497   8.476  1.00  0.00           N  
HETATM    2  CA  PCA A   1       4.053   8.025   8.724  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.120   8.086  10.260  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.840   7.439  10.775  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.125   6.977   9.529  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.243   6.093   9.567  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.114   7.092   8.163  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.295   7.423   8.118  1.00  0.00           O  
HETATM    9  H1  PCA A   1       2.298   7.526   7.591  1.00  0.00           H  
HETATM   10  HA  PCA A   1       4.141   9.011   8.294  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.976   7.533  10.619  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.169   9.113  10.591  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.073   6.594  11.406  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.239   8.165  11.302  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.660   5.919   7.741  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.527   4.898   7.171  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.050   5.323   5.804  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.362   6.017   5.051  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.766   3.576   7.048  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.892   2.660   8.260  1.00  0.00           C  
ATOM     21  CD  ARG A   2       4.404   3.313   9.550  1.00  0.00           C  
ATOM     22  NE  ARG A   2       2.994   3.734   9.491  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       1.952   2.913   9.334  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       2.130   1.599   9.207  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       0.726   3.423   9.307  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.704   5.735   7.808  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.364   4.761   7.839  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.718   3.793   6.899  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       5.138   3.043   6.185  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.308   1.770   8.084  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       5.929   2.388   8.381  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       4.520   2.607  10.358  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       5.017   4.182   9.747  1.00  0.00           H  
ATOM     34  HE  ARG A   2       2.814   4.698   9.583  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       3.054   1.212   9.229  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       1.341   0.992   9.078  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       0.593   4.423   9.406  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -0.071   2.827   9.183  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.261   4.893   5.485  1.00  0.00           N  
ATOM     40  CA  ALA A   3       7.872   5.211   4.206  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.359   4.262   3.130  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.203   3.066   3.369  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.386   5.135   4.300  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.754   4.325   6.128  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.597   6.222   3.943  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.677   4.154   4.645  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.740   5.881   4.997  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.814   5.318   3.327  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.089   4.788   1.950  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.587   3.959   0.867  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.840   4.604  -0.489  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.532   5.782  -0.701  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.087   3.702   1.045  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.354   2.662  -0.262  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.223   5.744   1.805  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.109   3.015   0.904  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.924   3.205   1.990  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.564   4.646   1.045  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.394   3.830  -1.435  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.669   4.304  -2.788  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.374   4.477  -3.574  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.375   3.820  -3.284  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.527   3.191  -3.393  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.128   1.964  -2.652  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.774   2.414  -1.259  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.218   5.234  -2.783  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.315   3.102  -4.449  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.572   3.418  -3.247  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.272   1.508  -3.127  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.955   1.268  -2.621  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.944   1.837  -0.877  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.630   2.323  -0.606  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.380   5.358  -4.560  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.186   5.583  -5.359  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.912   4.373  -6.243  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.693   4.054  -7.138  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.312   6.856  -6.204  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.210   8.142  -5.392  1.00  0.00           C  
ATOM     79  CD  ARG A   6       6.483   8.424  -4.604  1.00  0.00           C  
ATOM     80  NE  ARG A   6       6.289   9.458  -3.584  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       5.666   9.255  -2.418  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       5.230   8.041  -2.089  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.500  10.265  -1.569  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.197   5.857  -4.757  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.357   5.700  -4.675  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.269   6.848  -6.705  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.528   6.861  -6.946  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.028   8.966  -6.066  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.383   8.053  -4.701  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       6.801   7.512  -4.122  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       7.250   8.750  -5.292  1.00  0.00           H  
ATOM     92  HE  ARG A   6       6.628  10.357  -3.791  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       5.364   7.269  -2.714  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.775   7.886  -1.208  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.838  11.180  -1.801  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.035  10.118  -0.693  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.804   3.702  -5.970  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.412   2.519  -6.714  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.889   2.410  -6.727  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.213   2.980  -5.869  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.038   1.239  -6.106  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.876   0.046  -7.057  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.416   0.929  -4.750  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.551  -1.220  -6.567  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.233   4.005  -5.233  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.766   2.628  -7.729  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.092   1.422  -5.952  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.826  -0.167  -7.178  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.301   0.300  -8.017  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.840   0.016  -4.359  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.349   0.810  -4.867  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.616   1.743  -4.068  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.810  -1.994  -6.434  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.042  -1.026  -5.626  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.282  -1.542  -7.296  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.349   1.707  -7.707  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.092   1.558  -7.827  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.503   0.092  -7.814  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.710  -0.523  -8.858  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.591   2.248  -9.097  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.575   3.775  -9.038  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.598   4.368 -10.436  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.753   4.296  -8.227  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.931   1.289  -8.374  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.539   2.044  -6.973  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.032   1.931  -9.922  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.602   1.925  -9.286  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.327   4.094  -8.546  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.606   5.446 -10.370  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      -1.485   4.032 -10.956  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.278   4.048 -10.978  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.123   5.206  -8.674  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.433   4.495  -7.216  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -2.538   3.555  -8.218  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.635  -0.455  -6.616  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.042  -1.839  -6.441  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.191  -1.893  -5.446  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.078  -1.359  -4.344  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.159  -2.683  -5.970  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.188  -4.056  -5.396  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.291  -3.995  -3.879  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.271  -5.371  -3.227  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.543  -6.114  -3.412  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.464   0.095  -5.817  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.386  -2.212  -7.391  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.821  -2.834  -6.809  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.690  -2.128  -5.208  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.137  -4.377  -5.802  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.583  -4.759  -5.670  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.541  -3.423  -3.502  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.214  -3.497  -3.621  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.533  -5.947  -3.657  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.094  -5.244  -2.170  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.402  -6.917  -4.052  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -2.275  -5.486  -3.809  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.883  -6.474  -2.487  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.300  -2.517  -5.838  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.454  -2.610  -4.956  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.116  -3.433  -3.730  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.665  -4.572  -3.839  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.672  -3.207  -5.657  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.526  -2.173  -6.368  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.984  -2.597  -6.434  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.812  -1.945  -5.331  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.284  -2.233  -3.966  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.341  -2.912  -6.734  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.696  -1.607  -4.634  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.336  -3.929  -6.387  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.287  -3.709  -4.924  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.461  -1.240  -5.828  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.153  -2.033  -7.371  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.390  -2.308  -7.392  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.041  -3.671  -6.327  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.809  -0.876  -5.485  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.825  -2.312  -5.398  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -8.019  -3.235  -3.886  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.005  -2.018  -3.249  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.439  -1.648  -3.775  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.320  -2.838  -2.576  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.028  -3.487  -1.317  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.243  -4.201  -0.749  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.374  -3.720  -0.850  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.529  -2.454  -0.314  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.607  -0.993  -0.166  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.671  -1.921  -2.567  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.245  -4.210  -1.488  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.462  -2.911   0.661  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.550  -2.113  -0.615  1.00  0.00           H  
ATOM    189  N   ARG A  12      -4.990  -5.345  -0.140  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.032  -6.140   0.490  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.901  -5.992   2.003  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.751  -6.441   2.770  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.901  -7.609   0.088  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.049  -7.846  -1.406  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.695  -9.277  -1.782  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.280  -9.569  -1.542  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -3.715 -10.760  -1.738  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.438 -11.784  -2.180  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -2.422 -10.917  -1.489  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.060  -5.663  -0.097  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -6.992  -5.758   0.173  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.929  -7.969   0.393  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.663  -8.180   0.598  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -7.072  -7.653  -1.692  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.392  -7.171  -1.935  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.297  -9.950  -1.190  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -5.912  -9.425  -2.829  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -3.714  -8.827  -1.215  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.415 -11.664  -2.367  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.012 -12.677  -2.326  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -1.874 -10.130  -1.152  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -1.980 -11.803  -1.633  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.802  -5.352   2.399  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.457  -5.099   3.793  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.086  -4.447   3.837  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.365  -4.469   2.841  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.433  -6.385   4.618  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.556  -7.453   4.016  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.416  -8.657   4.918  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -2.216  -9.397   4.568  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -1.832 -10.538   5.147  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -2.598 -11.110   6.071  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -0.686 -11.109   4.791  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.182  -5.030   1.711  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.179  -4.429   4.203  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.059  -6.155   5.605  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.436  -6.766   4.701  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.987  -7.770   3.080  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.576  -7.035   3.837  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.346  -8.325   5.944  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -4.277  -9.295   4.795  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -1.652  -9.000   3.868  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -3.465 -10.688   6.338  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -2.308 -11.965   6.506  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -0.105 -10.684   4.090  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -0.389 -11.961   5.227  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.722  -3.880   4.973  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.415  -3.234   5.111  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.303  -4.249   4.893  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.675  -3.976   4.207  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.268  -2.587   6.487  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.276  -1.485   6.708  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.299  -0.532   5.901  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -3.052  -1.582   7.677  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.339  -3.894   5.738  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.343  -2.471   4.351  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.408  -3.338   7.249  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.276  -2.168   6.576  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.482  -5.434   5.463  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.488  -6.515   5.330  1.00  0.00           C  
ATOM    251  C   SER A  15       0.527  -7.056   3.894  1.00  0.00           C  
ATOM    252  O   SER A  15       1.362  -7.895   3.561  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.152  -7.634   6.321  1.00  0.00           C  
ATOM    254  OG  SER A  15       1.030  -8.736   6.184  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.295  -5.587   5.984  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.461  -6.114   5.573  1.00  0.00           H  
ATOM    257  HB2 SER A  15       0.232  -7.253   7.328  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -0.860  -7.971   6.147  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.745  -8.505   5.576  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.375  -6.564   3.050  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.433  -6.979   1.650  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.421  -6.032   0.809  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.737  -6.304  -0.350  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.887  -6.973   1.163  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.054  -7.442  -0.268  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.666  -8.585  -0.577  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.618  -6.682  -1.081  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.011  -5.887   3.371  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.032  -7.979   1.575  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.468  -7.622   1.798  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.276  -5.967   1.238  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.790  -4.916   1.422  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.608  -3.903   0.778  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.092  -4.172   1.007  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.488  -4.641   2.072  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.221  -2.523   1.305  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.419  -1.972   0.746  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.508  -4.770   2.349  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.407  -3.941  -0.283  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.213  -2.544   2.384  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.944  -1.796   0.970  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.934  -3.890  -0.001  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.382  -4.113   0.088  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.058  -3.212   1.120  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.656  -2.063   1.323  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.889  -3.782  -1.317  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.847  -2.891  -1.903  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.541  -3.341  -1.311  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.604  -5.144   0.317  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.844  -3.281  -1.244  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.996  -4.692  -1.887  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.048  -1.865  -1.634  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.831  -3.003  -2.977  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.871  -2.501  -1.196  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.087  -4.102  -1.929  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.086  -3.747   1.772  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.808  -2.991   2.776  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.907  -2.551   3.909  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.206  -3.368   4.503  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.353  -4.665   1.570  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.600  -3.606   3.177  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.240  -2.116   2.314  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.915  -1.260   4.195  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.082  -0.712   5.251  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.947   0.122   4.660  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.372   0.973   5.340  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.927   0.126   6.218  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.907   1.060   5.524  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.648   1.961   6.491  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.991   2.793   7.155  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.886   1.842   6.582  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.487  -0.657   3.678  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.653  -1.541   5.793  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       6.266   0.725   6.828  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       7.489  -0.538   6.856  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.628   0.468   4.983  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       7.358   1.679   4.827  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.611  -0.145   3.397  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.527   0.567   2.726  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.194   0.249   3.399  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.022  -0.831   3.968  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.470   0.194   1.245  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.891   0.779   0.267  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.093  -0.852   2.910  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.718   1.625   2.818  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.441  -0.881   1.156  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.575   0.611   0.809  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.261   1.187   3.352  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.037   0.986   3.981  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.160   0.996   2.957  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.019   1.539   1.856  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.326   2.048   5.063  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.326   3.457   4.464  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.694   1.938   6.185  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.683   4.545   5.454  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.447   2.037   2.888  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.019   0.018   4.459  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.303   1.843   5.481  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.658   3.675   4.076  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.041   3.497   3.655  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.813   2.901   6.658  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.642   1.617   5.779  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.353   1.218   6.914  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.128   4.394   6.369  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.741   4.505   5.667  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.435   5.508   5.038  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.276   0.396   3.331  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.434   0.336   2.464  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.222   1.637   2.573  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.014   1.825   3.498  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.310  -0.864   2.838  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.573  -1.282   1.593  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.325  -0.010   4.233  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.086   0.220   1.448  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.680  -1.732   2.965  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.818  -0.658   3.766  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.992   2.549   1.633  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.681   3.833   1.648  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.154   3.650   1.283  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.504   2.696   0.594  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.991   4.834   0.709  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.155   4.529  -0.773  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.402   5.522  -1.655  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.894   5.488  -1.419  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.478   6.335  -0.266  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.339   2.351   0.919  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.626   4.215   2.658  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.386   5.815   0.895  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.933   4.839   0.932  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.777   3.538  -0.967  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -5.206   4.569  -1.020  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.596   5.281  -2.691  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.766   6.518  -1.445  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.598   4.467  -1.226  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.398   5.841  -2.313  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.792   5.817   0.337  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -2.301   6.590   0.312  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -1.023   7.205  -0.603  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.004   4.562   1.770  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.450   4.499   1.522  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.821   4.242   0.070  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.827   3.598  -0.214  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.650   5.282   2.327  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.868   3.708   2.125  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.892   5.435   1.831  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.996   4.743  -0.841  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.204   4.569  -2.283  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.175   3.081  -2.668  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.684   2.679  -3.715  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.127   5.371  -3.035  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.753   4.797  -4.391  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.565   4.723  -5.305  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.493   4.405  -4.521  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.214   5.238  -0.535  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.176   4.973  -2.526  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.488   6.376  -3.190  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.236   5.411  -2.426  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.898   4.515  -3.757  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.217   4.005  -5.372  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.595   2.265  -1.801  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.522   0.841  -2.046  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.226   0.447  -2.714  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.115  -0.643  -3.287  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.227   2.633  -0.966  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.604   0.319  -1.103  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.346   0.551  -2.680  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.240   1.325  -2.618  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.924   1.078  -3.189  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.863   1.195  -2.115  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.088   1.782  -1.055  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.593   2.052  -4.327  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.167   1.671  -5.675  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.479   1.239  -5.807  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.388   1.744  -6.823  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.998   0.893  -7.035  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.903   1.398  -8.055  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.207   0.973  -8.157  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.721   0.624  -9.382  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.395   2.157  -2.128  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.916   0.070  -3.576  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.973   3.028  -4.073  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.517   2.109  -4.432  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.101   1.175  -4.926  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.359   2.085  -6.747  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.020   0.556  -7.112  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.280   1.459  -8.933  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.847   1.413  -9.915  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.716   0.637  -2.401  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.597   0.665  -1.474  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.139   1.990  -1.541  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.571   2.419  -2.611  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.356  -0.485  -1.776  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.292  -2.110  -1.275  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.613   0.192  -3.272  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.990   0.540  -0.474  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.538  -0.517  -2.845  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.288  -0.324  -1.257  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.274   2.631  -0.396  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.964   3.893  -0.326  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.965   4.435   1.080  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.528   3.771   1.969  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.364   5.511   1.295  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.104   2.239   0.429  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.983   3.758  -0.655  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.471   4.601  -0.976  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       2.552   6.384   9.976  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.878   6.982   9.934  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.318   6.965  11.409  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.215   6.252  12.181  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.240   5.808  11.117  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.392   4.916  11.333  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.818   6.155   9.070  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.947   6.556   8.801  1.00  0.00           O  
HETATM    9  H1  PCA A   1       1.939   6.412   9.215  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.809   7.993   9.563  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.246   6.423  11.516  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.425   7.974  11.777  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.615   5.395  12.703  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.734   6.936  12.865  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.325   4.996   8.644  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.093   4.084   7.805  1.00  0.00           C  
ATOM     17  C   ARG A   2       5.432   4.736   6.466  1.00  0.00           C  
ATOM     18  O   ARG A   2       4.599   5.427   5.874  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.317   2.778   7.579  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.126   1.940   8.840  1.00  0.00           C  
ATOM     21  CD  ARG A   2       2.854   2.309   9.596  1.00  0.00           C  
ATOM     22  NE  ARG A   2       1.658   1.695   9.008  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       0.416   1.855   9.481  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       0.176   2.706  10.473  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -0.598   1.199   8.926  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.417   4.750   8.900  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.014   3.857   8.322  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.340   3.018   7.186  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.848   2.180   6.854  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.072   0.898   8.560  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.975   2.092   9.489  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.949   1.977  10.619  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       2.740   3.383   9.578  1.00  0.00           H  
ATOM     34  HE  ARG A   2       1.794   1.107   8.228  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       0.927   3.249  10.878  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -0.753   2.816  10.828  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -0.439   0.572   8.136  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -1.525   1.313   9.276  1.00  0.00           H  
ATOM     39  N   ALA A   3       6.658   4.526   6.007  1.00  0.00           N  
ATOM     40  CA  ALA A   3       7.123   5.100   4.751  1.00  0.00           C  
ATOM     41  C   ALA A   3       6.742   4.232   3.555  1.00  0.00           C  
ATOM     42  O   ALA A   3       6.752   3.005   3.633  1.00  0.00           O  
ATOM     43  CB  ALA A   3       8.629   5.291   4.796  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.280   3.971   6.535  1.00  0.00           H  
ATOM     45  HA  ALA A   3       6.666   6.071   4.640  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.002   5.440   3.794  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.088   4.410   5.225  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       8.865   6.152   5.403  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.426   4.878   2.443  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.059   4.170   1.228  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.245   5.070   0.013  1.00  0.00           C  
ATOM     52  O   CYS A   4       5.865   6.242   0.036  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.607   3.684   1.295  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.087   2.709  -0.158  1.00  0.00           S  
ATOM     55  H   CYS A   4       6.443   5.857   2.436  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.712   3.315   1.132  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.483   3.063   2.170  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       3.953   4.540   1.371  1.00  0.00           H  
ATOM     59  N   PRO A   5       6.837   4.532  -1.067  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.066   5.282  -2.298  1.00  0.00           C  
ATOM     61  C   PRO A   5       5.795   5.389  -3.138  1.00  0.00           C  
ATOM     62  O   PRO A   5       4.687   5.469  -2.612  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.121   4.439  -3.017  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.850   3.043  -2.574  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.324   3.142  -1.166  1.00  0.00           C  
ATOM     66  HA  PRO A   5       7.453   6.268  -2.108  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.004   4.546  -4.085  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.108   4.762  -2.722  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.111   2.591  -3.219  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.765   2.469  -2.592  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.516   2.442  -1.016  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.116   2.959  -0.455  1.00  0.00           H  
ATOM     73  N   ARG A   6       5.959   5.374  -4.445  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.824   5.446  -5.345  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.643   4.119  -6.067  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.526   3.678  -6.799  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.004   6.583  -6.352  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.003   7.964  -5.714  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.715   8.224  -4.941  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.524   8.180  -5.799  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.215   9.109  -6.711  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.975  10.192  -6.851  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.134   8.959  -7.472  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.862   5.293  -4.809  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.943   5.640  -4.751  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.943   6.448  -6.867  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.199   6.544  -7.072  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.839   8.035  -5.033  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       5.104   8.710  -6.489  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.617   7.471  -4.171  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.779   9.199  -4.479  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.929   7.405  -5.694  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.783  10.318  -6.272  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.745  10.887  -7.536  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.548   8.152  -7.364  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.897   9.653  -8.157  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.499   3.489  -5.852  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.198   2.212  -6.475  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.690   2.080  -6.673  1.00  0.00           C  
ATOM    100  O   ILE A   7       0.905   2.715  -5.967  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.732   1.027  -5.630  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.693  -0.277  -6.436  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.930   0.883  -4.344  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.258  -1.469  -5.694  1.00  0.00           C  
ATOM    105  H   ILE A   7       2.835   3.891  -5.251  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.682   2.189  -7.441  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.755   1.244  -5.361  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.670  -0.502  -6.694  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.268  -0.147  -7.342  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.285   0.026  -3.792  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       1.886   0.748  -4.590  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.047   1.774  -3.745  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.709  -1.615  -4.776  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.300  -1.291  -5.465  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.171  -2.353  -6.310  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.287   1.274  -7.640  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.124   1.079  -7.930  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.539  -0.369  -7.708  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.935  -1.065  -8.637  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.447   1.516  -9.357  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.533   3.028  -9.554  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.214   3.401 -10.993  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.915   3.536  -9.174  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.956   0.802  -8.176  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.676   1.704  -7.247  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.317   1.128 -10.011  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.395   1.083  -9.640  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.185   3.504  -8.907  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.582   2.633 -11.656  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.856   3.497 -11.112  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.688   4.342 -11.235  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.575   2.697  -9.008  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.305   4.148  -9.973  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.845   4.124  -8.271  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.458  -0.810  -6.465  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.841  -2.167  -6.117  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.120  -2.118  -5.293  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.150  -1.483  -4.239  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.302  -2.849  -5.340  1.00  0.00           C  
ATOM    140  CG  LYS A   9       0.117  -4.349  -5.102  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.815  -4.633  -3.933  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.107  -6.119  -3.786  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.064  -6.830  -3.000  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.151  -0.203  -5.756  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.029  -2.709  -7.033  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       1.221  -2.713  -5.890  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.400  -2.368  -4.379  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.298  -4.795  -5.993  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       1.082  -4.790  -4.896  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.352  -4.278  -3.023  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.745  -4.106  -4.093  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.058  -6.237  -3.288  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.164  -6.560  -4.772  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9       0.696  -7.166  -3.618  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -0.487  -7.649  -2.502  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.341  -6.193  -2.280  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.173  -2.781  -5.771  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.440  -2.801  -5.051  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.262  -3.582  -3.759  1.00  0.00           C  
ATOM    160  O   LYS A  10      -4.033  -4.791  -3.782  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.549  -3.426  -5.898  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.800  -2.565  -5.972  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -8.055  -3.366  -5.668  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.769  -2.831  -4.435  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -7.879  -2.800  -3.240  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.092  -3.266  -6.617  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.705  -1.781  -4.810  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.179  -3.579  -6.902  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -5.819  -4.381  -5.471  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.715  -1.764  -5.253  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.880  -2.148  -6.966  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.725  -3.303  -6.514  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.782  -4.397  -5.497  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -9.113  -1.827  -4.641  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.620  -3.464  -4.224  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -7.277  -1.947  -3.260  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -7.266  -3.639  -3.223  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -8.445  -2.786  -2.368  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.325  -2.881  -2.643  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.119  -3.497  -1.341  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.393  -4.076  -0.741  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.499  -3.581  -0.978  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.525  -2.475  -0.373  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.556  -0.993  -0.130  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.486  -1.910  -2.693  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.408  -4.297  -1.470  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.388  -2.942   0.591  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.566  -2.152  -0.748  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.209  -5.114   0.060  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.305  -5.769   0.759  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.002  -5.727   2.255  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.756  -6.246   3.083  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.473  -7.211   0.268  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.365  -8.155   0.710  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.179  -9.289  -0.282  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.568  -8.817  -1.524  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.437  -9.554  -2.623  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.875 -10.809  -2.650  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -3.855  -9.031  -3.696  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.294  -5.441   0.204  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.210  -5.211   0.563  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.411  -7.596   0.641  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.504  -7.209  -0.812  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.443  -7.601   0.789  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.623  -8.569   1.673  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -4.542 -10.040   0.160  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.143  -9.719  -0.507  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -4.214  -7.891  -1.528  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.307 -11.206  -1.839  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.774 -11.362  -3.478  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -3.518  -8.085  -3.670  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -3.752  -9.572  -4.529  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.867  -5.087   2.560  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.345  -4.898   3.914  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.901  -4.436   3.820  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.252  -4.652   2.800  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.419  -6.166   4.768  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.834  -7.407   4.113  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.284  -8.661   4.839  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.745  -8.742   4.912  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.410  -9.686   5.577  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.746 -10.634   6.233  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.739  -9.678   5.590  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.346  -4.709   1.822  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.927  -4.118   4.384  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.877  -5.991   5.687  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.452  -6.360   5.007  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.166  -7.453   3.086  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.756  -7.347   4.145  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.909  -9.523   4.307  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.880  -8.648   5.840  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.256  -8.044   4.438  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.744 -10.641   6.231  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.244 -11.344   6.735  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.244  -8.962   5.100  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -8.245 -10.385   6.090  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.415  -3.799   4.874  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.039  -3.291   4.908  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.033  -4.407   4.653  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.961  -4.208   3.969  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.735  -2.626   6.253  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.452  -1.309   6.433  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.666  -1.244   6.149  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -0.805  -0.344   6.882  1.00  0.00           O  
ATOM    245  H   ASP A  14      -2.998  -3.650   5.650  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -0.946  -2.553   4.123  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.033  -3.284   7.051  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.327  -2.445   6.321  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.307  -5.581   5.208  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.565  -6.742   5.045  1.00  0.00           C  
ATOM    251  C   SER A  15       0.676  -7.154   3.573  1.00  0.00           C  
ATOM    252  O   SER A  15       1.639  -7.796   3.167  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.020  -7.900   5.874  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.437  -7.437   7.134  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.119  -5.675   5.745  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.546  -6.478   5.411  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.806  -8.359   5.349  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.800  -8.629   6.031  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.273  -6.958   7.572  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.324  -6.772   2.786  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.359  -7.079   1.357  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.459  -6.043   0.581  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.730  -6.190  -0.610  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.822  -7.114   0.887  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.995  -7.338  -0.604  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.347  -8.245  -1.168  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.826  -6.629  -1.215  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.061  -6.250   3.176  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.083  -8.054   1.215  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.336  -7.909   1.403  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.290  -6.173   1.142  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.859  -4.998   1.280  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.653  -3.935   0.693  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.144  -4.185   0.900  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.560  -4.688   1.941  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.225  -2.591   1.282  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.402  -2.042   0.685  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.627  -4.943   2.232  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.452  -3.926  -0.368  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.171  -2.677   2.357  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.947  -1.834   1.021  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.971  -3.844  -0.105  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.425  -4.042  -0.041  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.088  -3.189   1.036  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.674  -2.055   1.289  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.908  -3.613  -1.426  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.843  -2.704  -1.935  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.555  -3.245  -1.384  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.674  -5.079   0.123  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.857  -3.106  -1.334  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       6.018  -4.483  -2.058  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.013  -1.699  -1.574  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.826  -2.719  -3.013  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.842  -2.448  -1.227  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.144  -3.994  -2.044  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.112  -3.747   1.673  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.811  -3.034   2.726  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.878  -2.678   3.857  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.189  -3.546   4.392  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.386  -4.653   1.433  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.608  -3.659   3.106  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.234  -2.129   2.320  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.823  -1.403   4.202  1.00  0.00           N  
ATOM    304  CA  GLU A  20       5.933  -0.947   5.252  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.835  -0.069   4.662  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.267   0.779   5.349  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.698  -0.197   6.347  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.612   0.900   5.836  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.069   1.823   6.947  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.618   1.639   8.099  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.855   2.747   6.666  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.374  -0.749   3.726  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.470  -1.823   5.687  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       5.985   0.253   7.021  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       7.299  -0.906   6.898  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.481   0.447   5.380  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       7.079   1.482   5.098  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.524  -0.294   3.389  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.474   0.462   2.715  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.133   0.184   3.378  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.906  -0.909   3.900  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.421   0.113   1.229  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.765   0.841   0.241  1.00  0.00           S  
ATOM    324  H   CYS A  21       4.999  -1.000   2.896  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.704   1.511   2.824  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.483  -0.958   1.120  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.483   0.460   0.819  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.254   1.170   3.378  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.042   1.011   4.012  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.166   1.005   2.996  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.044   1.563   1.900  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.307   2.116   5.059  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.539   3.476   4.394  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.861   2.190   6.024  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.898   4.580   5.367  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.484   2.029   2.954  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.038   0.059   4.527  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.188   1.841   5.622  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.360   3.772   3.874  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.347   3.386   3.681  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.704   3.000   6.721  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.774   2.360   5.473  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.936   1.257   6.568  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.222   4.145   6.301  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.694   5.180   4.952  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.032   5.201   5.541  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.269   0.386   3.370  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.429   0.327   2.509  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.192   1.638   2.648  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.949   1.830   3.600  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.309  -0.864   2.895  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.522  -1.349   1.621  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.310  -0.024   4.264  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.089   0.215   1.489  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.675  -1.720   3.088  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.856  -0.619   3.794  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.967   2.560   1.722  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.623   3.857   1.792  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.054   3.773   1.268  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.389   2.853   0.528  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.797   4.920   1.051  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.694   4.712  -0.450  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.393   5.275  -1.023  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.216   6.767  -0.749  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.594   7.038   0.580  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.332   2.367   0.988  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.669   4.129   2.835  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.243   5.885   1.224  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.797   4.923   1.460  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.735   3.654  -0.658  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.528   5.205  -0.927  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.563   4.744  -0.582  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.390   5.114  -2.092  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.585   7.186  -1.518  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -3.185   7.242  -0.786  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -1.185   7.992   0.600  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.827   6.345   0.772  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.301   6.960   1.334  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.893   4.732   1.684  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.306   4.769   1.287  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.536   4.562  -0.203  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.578   4.057  -0.611  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.555   5.417   2.292  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.835   3.997   1.823  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.716   5.727   1.569  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.548   4.941  -1.001  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.596   4.792  -2.457  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.695   3.308  -2.856  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.022   2.970  -3.991  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.341   5.454  -3.052  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.033   5.045  -4.480  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -6.846   5.205  -5.385  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -4.824   4.544  -4.685  1.00  0.00           N  
ATOM    394  H   ASN A  26      -6.747   5.323  -0.598  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.472   5.311  -2.815  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.476   6.524  -3.038  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.491   5.201  -2.436  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.218   4.481  -3.922  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.593   4.238  -5.587  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.417   2.428  -1.901  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.483   1.002  -2.149  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.186   0.477  -2.718  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.101  -0.679  -3.156  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.172   2.751  -1.005  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.691   0.493  -1.219  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.281   0.801  -2.848  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.174   1.326  -2.695  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.858   0.974  -3.192  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.822   1.158  -2.101  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.084   1.777  -1.060  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.465   1.808  -4.419  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.118   1.374  -5.716  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.469   1.066  -5.778  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.371   1.264  -6.882  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.056   0.659  -6.957  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.951   0.860  -8.064  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.294   0.555  -8.098  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.876   0.149  -9.275  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.315   2.217  -2.317  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.878  -0.071  -3.474  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.738   2.834  -4.244  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.392   1.746  -4.553  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.067   1.146  -4.882  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.316   1.508  -6.861  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.109   0.424  -6.981  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.349   0.778  -8.954  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -6.189   0.916  -9.761  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.656   0.616  -2.354  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.552   0.696  -1.414  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.120   2.057  -1.478  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.512   2.520  -2.549  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.456  -0.414  -1.706  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.178  -2.078  -1.334  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.534   0.143  -3.209  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.949   0.552  -0.418  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.716  -0.387  -2.755  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.345  -0.258  -1.113  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.240   2.689  -0.324  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.859   3.988  -0.243  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.868   4.494   1.177  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.411   3.790   2.051  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.296   5.578   1.423  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.105   2.267   0.498  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.876   3.919  -0.602  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.310   4.683  -0.862  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       4.581  10.100   7.714  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.824   9.724   8.371  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.461   9.740   9.865  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.986  10.105   9.952  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.549  10.274   8.517  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.364  10.504   8.214  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.281   8.338   7.934  1.00  0.00           C  
HETATM    8  O   PCA A   1       7.476   8.074   7.814  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.516  10.220   6.745  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.584  10.460   8.156  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.619   8.763  10.298  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.050  10.482  10.384  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.429   9.308  10.419  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.861  11.033  10.489  1.00  0.00           H  
ATOM     15  N   ARG A   2       5.316   7.459   7.700  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.592   6.101   7.279  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.244   6.070   5.898  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.713   6.632   4.940  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.283   5.316   7.262  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.315   4.065   8.112  1.00  0.00           C  
ATOM     21  CD  ARG A   2       5.187   3.000   7.478  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.325   1.802   8.309  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       4.352   0.920   8.550  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       3.138   1.097   8.042  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       4.616  -0.165   9.267  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.383   7.732   7.818  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.262   5.654   7.997  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.490   5.954   7.626  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.063   5.028   6.244  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.712   4.313   9.087  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       3.311   3.694   8.215  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       4.750   2.714   6.533  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       6.168   3.417   7.304  1.00  0.00           H  
ATOM     34  HE  ARG A   2       6.230   1.627   8.687  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       2.945   1.893   7.468  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       2.412   0.427   8.218  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.556  -0.324   9.619  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       3.901  -0.834   9.454  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.390   5.407   5.802  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.105   5.294   4.540  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.425   4.273   3.640  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.005   3.214   4.102  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.558   4.911   4.775  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.761   4.975   6.600  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.082   6.260   4.055  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.060   4.817   3.823  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.602   3.970   5.301  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.041   5.677   5.362  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.307   4.597   2.362  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.661   3.706   1.410  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.905   4.144  -0.031  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.618   5.286  -0.401  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.149   3.661   1.682  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.144   3.091   0.268  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.653   5.460   2.052  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.070   2.718   1.549  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.960   2.990   2.506  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.809   4.651   1.948  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.417   3.226  -0.872  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.663   3.501  -2.289  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.341   3.673  -3.028  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.386   2.937  -2.782  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.400   2.254  -2.778  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.980   1.173  -1.844  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.763   1.838  -0.512  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.278   4.379  -2.428  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.108   2.034  -3.795  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.466   2.421  -2.733  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.061   0.723  -2.192  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.757   0.428  -1.767  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.950   1.365   0.018  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.668   1.807   0.077  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.262   4.655  -3.906  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.026   4.897  -4.623  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.817   3.875  -5.732  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.620   3.765  -6.658  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.986   6.321  -5.176  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.575   6.807  -5.481  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.613   6.488  -4.339  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.117   6.938  -3.037  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.268   6.136  -1.976  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.937   4.851  -2.058  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.746   6.618  -0.835  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.035   5.232  -4.058  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.219   4.786  -3.911  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.427   6.990  -4.453  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.562   6.357  -6.090  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.598   7.875  -5.631  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.226   6.322  -6.381  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       1.669   6.978  -4.535  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.459   5.419  -4.304  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.362   7.885  -2.954  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.570   4.475  -2.909  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.068   4.241  -1.266  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.998   7.583  -0.758  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       3.862   6.012  -0.041  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.723   3.141  -5.620  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.359   2.124  -6.588  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.840   2.010  -6.640  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.153   2.303  -5.659  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.982   0.750  -6.239  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.835  -0.225  -7.415  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.331   0.172  -4.991  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.504  -1.565  -7.185  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.132   3.289  -4.856  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.725   2.435  -7.556  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.030   0.898  -6.033  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.786  -0.407  -7.594  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.274   0.218  -8.298  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.265   0.096  -5.147  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.528   0.820  -4.150  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.737  -0.809  -4.792  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.752  -2.337  -7.123  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.065  -1.534  -6.263  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.172  -1.780  -8.007  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.320   1.610  -7.780  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.117   1.476  -7.958  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.555   0.026  -7.841  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.905  -0.614  -8.830  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.546   2.067  -9.300  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.600   3.593  -9.328  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.362   4.114 -10.735  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.937   4.090  -8.800  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.916   1.400  -8.524  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.591   2.038  -7.167  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.149   1.734 -10.058  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.527   1.689  -9.542  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.174   3.980  -8.683  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -0.441   3.298 -11.439  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.624   4.548 -10.797  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -1.102   4.866 -10.971  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.495   3.259  -8.396  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.496   4.543  -9.606  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.768   4.822  -8.024  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.541  -0.486  -6.621  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.950  -1.854  -6.375  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.152  -1.871  -5.445  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.120  -1.260  -4.372  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.229  -2.654  -5.799  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.122  -4.039  -5.262  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.390  -3.989  -3.767  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.311  -5.359  -3.117  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.507  -6.198  -3.385  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.261   0.077  -5.862  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.240  -2.288  -7.322  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.971  -2.778  -6.572  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.668  -2.084  -4.991  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.006  -4.398  -5.767  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.704  -4.710  -5.451  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.341  -3.344  -3.305  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.378  -3.581  -3.608  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.561  -5.871  -3.492  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.214  -5.224  -2.050  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.383  -6.740  -4.257  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -2.355  -5.596  -3.473  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.655  -6.866  -2.589  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.208  -2.566  -5.865  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.421  -2.672  -5.065  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.122  -3.445  -3.796  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.609  -4.563  -3.847  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.539  -3.342  -5.864  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.286  -2.373  -6.762  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.201  -3.085  -7.745  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.355  -3.781  -7.046  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.275  -4.432  -8.017  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.163  -3.022  -6.729  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.727  -1.671  -4.799  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.112  -4.120  -6.481  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.243  -3.783  -5.177  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.885  -1.724  -6.139  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.571  -1.777  -7.313  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -7.600  -2.359  -8.438  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -6.624  -3.822  -8.287  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -7.956  -4.533  -6.380  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -8.906  -3.050  -6.473  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -8.753  -5.118  -8.600  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.700  -3.716  -8.642  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.036  -4.931  -7.514  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.398  -2.825  -2.671  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.113  -3.421  -1.380  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.342  -3.997  -0.700  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.454  -3.474  -0.809  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.484  -2.381  -0.463  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.558  -0.945  -0.134  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.775  -1.919  -2.706  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.400  -4.216  -1.535  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.251  -2.841   0.487  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.574  -2.017  -0.913  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.116  -5.080   0.023  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.156  -5.750   0.778  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.845  -5.633   2.267  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.668  -5.957   3.119  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.261  -7.210   0.352  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -6.643  -7.382  -1.110  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -8.083  -6.951  -1.377  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -8.260  -5.501  -1.259  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -9.434  -4.873  -1.273  1.00  0.00           C  
ATOM    198  NH1 ARG A  12     -10.564  -5.562  -1.413  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -9.471  -3.550  -1.142  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.196  -5.438   0.057  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.092  -5.250   0.575  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -5.307  -7.691   0.514  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -7.009  -7.700   0.959  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -5.982  -6.774  -1.711  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.525  -8.417  -1.379  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -8.358  -7.257  -2.376  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -8.730  -7.443  -0.664  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.440  -4.957  -1.156  1.00  0.00           H  
ATOM    209 HH11 ARG A  12     -10.536  -6.558  -1.509  1.00  0.00           H  
ATOM    210 HH12 ARG A  12     -11.447  -5.090  -1.414  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -8.613  -3.032  -1.034  1.00  0.00           H  
ATOM    212 HH22 ARG A  12     -10.345  -3.062  -1.143  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.634  -5.149   2.545  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.135  -4.938   3.902  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.713  -4.410   3.832  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.056  -4.546   2.804  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.168  -6.224   4.738  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.436  -7.397   4.106  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.560  -8.654   4.955  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -4.950  -9.101   5.086  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -5.659  -9.662   4.100  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.094  -9.911   2.921  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -6.932  -9.992   4.304  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.049  -4.907   1.794  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -4.759  -4.193   4.373  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -3.711  -6.022   5.696  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.192  -6.504   4.895  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.859  -7.589   3.132  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.390  -7.144   4.002  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -2.980  -9.440   4.496  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.164  -8.445   5.940  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -5.383  -8.959   5.958  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.130  -9.679   2.765  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.625 -10.335   2.185  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.360  -9.821   5.194  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.467 -10.413   3.570  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.246  -3.807   4.914  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -0.890  -3.250   4.957  1.00  0.00           C  
ATOM    239  C   ASP A  14       0.147  -4.331   4.690  1.00  0.00           C  
ATOM    240  O   ASP A  14       1.130  -4.100   3.996  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -0.592  -2.586   6.304  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -1.376  -1.311   6.527  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.236  -0.983   5.681  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.131  -0.640   7.549  1.00  0.00           O  
ATOM    245  H   ASP A  14      -2.827  -3.722   5.700  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -0.824  -2.503   4.176  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -0.833  -3.276   7.099  1.00  0.00           H  
ATOM    248  HB3 ASP A  14       0.462  -2.347   6.349  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.089  -5.516   5.241  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.814  -6.651   5.065  1.00  0.00           C  
ATOM    251  C   SER A  15       0.854  -7.094   3.602  1.00  0.00           C  
ATOM    252  O   SER A  15       1.788  -7.761   3.166  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.356  -7.802   5.953  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.035  -7.320   7.227  1.00  0.00           O  
ATOM    255  H   SER A  15      -0.894  -5.634   5.782  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.804  -6.341   5.367  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.487  -8.298   5.493  1.00  0.00           H  
ATOM    258  HB3 SER A  15       1.166  -8.504   6.078  1.00  0.00           H  
ATOM    259  HG  SER A  15       0.647  -6.729   7.567  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.171  -6.700   2.857  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.281  -7.019   1.439  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.495  -5.983   0.627  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.826  -6.189  -0.540  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.768  -7.061   1.051  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.036  -6.955  -0.437  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.592  -7.828  -1.206  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.724  -5.997  -0.839  1.00  0.00           O  
ATOM    268  H   ASP A  16      -0.871  -6.154   3.269  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.158  -7.992   1.279  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.189  -7.994   1.396  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.279  -6.248   1.545  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.811  -4.874   1.279  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.567  -3.798   0.664  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.065  -4.038   0.831  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.508  -4.574   1.845  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.157  -2.459   1.279  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.432  -1.834   0.658  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.544  -4.785   2.219  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.333  -3.788  -0.389  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.070  -2.573   2.351  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.911  -1.715   1.063  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.865  -3.662  -0.178  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.314  -3.857  -0.146  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.005  -2.986   0.896  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.616  -1.836   1.126  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.766  -3.471  -1.553  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.704  -2.558  -2.059  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.419  -3.026  -1.431  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.563  -4.892   0.039  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.725  -2.976  -1.497  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.849  -4.358  -2.163  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       4.920  -1.542  -1.761  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.641  -2.628  -3.136  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.773  -2.186  -1.226  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.922  -3.739  -2.070  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.033  -3.546   1.522  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.773  -2.825   2.537  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.881  -2.379   3.674  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.161  -3.186   4.257  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.285  -4.461   1.292  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.547  -3.466   2.928  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.228  -1.954   2.089  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.921  -1.094   3.977  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.100  -0.543   5.040  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.952   0.290   4.471  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.454   1.206   5.125  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.945   0.306   5.988  1.00  0.00           C  
ATOM    308  CG  GLU A  20       7.796  -0.505   6.955  1.00  0.00           C  
ATOM    309  CD  GLU A  20       7.684   0.012   8.375  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.978   1.204   8.602  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       7.246  -0.753   9.261  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.504  -0.498   3.468  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.682  -1.372   5.592  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.603   0.931   5.403  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.286   0.937   6.567  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.468  -1.534   6.932  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.828  -0.445   6.644  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.520  -0.041   3.261  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.414   0.674   2.636  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.109   0.350   3.350  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.936  -0.753   3.867  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.305   0.326   1.154  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.575   1.114   0.115  1.00  0.00           S  
ATOM    324  H   CYS A  21       4.939  -0.793   2.784  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.607   1.733   2.736  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.407  -0.741   1.035  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.339   0.638   0.787  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.196   1.306   3.385  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.079   1.096   4.046  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.215   1.080   3.039  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.129   1.696   1.970  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.374   2.162   5.127  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.487   3.558   4.509  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.704   2.138   6.200  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.858   4.640   5.502  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.380   2.173   2.951  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.039   0.129   4.533  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.314   1.908   5.596  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.462   3.827   4.069  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.244   3.542   3.738  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.877   3.142   6.559  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.618   1.742   5.783  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.381   1.514   7.020  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.192   4.593   6.351  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.874   4.490   5.834  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.772   5.608   5.030  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.274   0.381   3.387  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.436   0.288   2.532  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.300   1.527   2.726  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.012   1.644   3.724  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.228  -0.975   2.868  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.471  -1.420   1.614  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.281  -0.082   4.264  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.102   0.242   1.505  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.541  -1.806   2.963  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.742  -0.828   3.806  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.225   2.467   1.795  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -5.001   3.689   1.932  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.398   3.539   1.335  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.632   2.654   0.516  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.245   4.888   1.348  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.922   4.794  -0.132  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.622   5.518  -0.448  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.587   6.916   0.156  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.209   7.483   0.176  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.628   2.341   1.014  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -5.122   3.856   2.991  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.838   5.774   1.499  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.316   5.000   1.886  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.822   3.753  -0.405  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.724   5.245  -0.698  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.798   4.946  -0.047  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.517   5.596  -1.521  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -3.222   7.563  -0.431  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.962   6.867   1.168  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.595   6.909   0.811  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.226   8.460   0.527  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.800   7.472  -0.776  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.319   4.406   1.780  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.714   4.382   1.328  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.875   4.279  -0.179  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.877   3.761  -0.667  1.00  0.00           O  
ATOM    383  H   GLY A  25      -7.050   5.066   2.449  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -9.208   3.537   1.782  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -9.200   5.286   1.666  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.875   4.761  -0.905  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.860   4.719  -2.367  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.904   3.268  -2.872  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.211   3.002  -4.031  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.600   5.447  -2.865  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.248   5.162  -4.313  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.043   5.379  -5.222  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.022   4.708  -4.528  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.109   5.145  -0.440  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.736   5.241  -2.725  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -6.749   6.509  -2.763  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.764   5.151  -2.249  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.434   4.596  -3.757  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.763   4.481  -5.445  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.595   2.334  -1.977  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.599   0.930  -2.325  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.267   0.500  -2.879  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.119  -0.608  -3.404  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.364   2.606  -1.061  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.820   0.349  -1.442  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.363   0.751  -3.066  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.288   1.382  -2.747  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.943   1.114  -3.221  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.940   1.318  -2.105  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.242   1.913  -1.058  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.556   2.008  -4.409  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.155   1.601  -5.738  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.493   1.254  -5.850  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.372   1.553  -6.883  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.034   0.872  -7.059  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.905   1.169  -8.096  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.236   0.828  -8.179  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.772   0.442  -9.387  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.475   2.235  -2.305  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.905   0.081  -3.535  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.871   3.015  -4.207  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.479   1.991  -4.519  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.118   1.293  -4.969  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.323   1.826  -6.821  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.075   0.599  -7.122  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.277   1.136  -8.970  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.744   1.182 -10.001  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.751   0.823  -2.353  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.657   0.927  -1.404  1.00  0.00           C  
ATOM    430  C   CYS A  29      -0.036   2.315  -1.444  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.417   2.779  -2.494  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.392  -0.135  -1.713  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.171  -1.827  -1.356  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.602   0.372  -3.217  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.053   0.753  -0.415  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.643  -0.086  -2.768  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.279   0.052  -1.124  1.00  0.00           H  
ATOM    438  N   GLY A  30      -0.017   2.979  -0.301  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.551   4.300  -0.233  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.741   4.759   1.189  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.258   3.968   1.999  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.361   5.913   1.490  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.397   2.566   0.513  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.510   4.296  -0.730  1.00  0.00           H  
ATOM    445  HA3 GLY A  30      -0.105   4.992  -0.739  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       4.357   8.796   7.991  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.596   8.461   8.672  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.138   8.188  10.115  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.616   8.267  10.107  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.263   8.514   8.660  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.117   8.300   8.216  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.228   7.227   8.051  1.00  0.00           C  
HETATM    8  O   PCA A   1       7.442   7.148   7.890  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.342   9.201   7.100  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.274   9.301   8.632  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.451   7.203  10.426  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       5.537   8.939  10.782  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.188   7.333  10.442  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.279   9.091  10.719  1.00  0.00           H  
ATOM     15  N   ARG A   2       5.378   6.273   7.695  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.817   5.030   7.076  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.345   5.304   5.671  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.782   6.123   4.935  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.664   4.010   7.028  1.00  0.00           C  
ATOM     20  CG  ARG A   2       3.646   4.237   5.909  1.00  0.00           C  
ATOM     21  CD  ARG A   2       2.796   5.483   6.126  1.00  0.00           C  
ATOM     22  NE  ARG A   2       1.892   5.725   5.000  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       1.008   6.724   4.944  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       0.893   7.585   5.953  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       0.228   6.858   3.877  1.00  0.00           N  
ATOM     26  H   ARG A   2       4.423   6.413   7.847  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.619   4.625   7.676  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       5.084   3.025   6.902  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.137   4.044   7.971  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.176   4.340   4.975  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       2.995   3.376   5.855  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.213   5.355   7.025  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       3.451   6.336   6.239  1.00  0.00           H  
ATOM     34  HE  ARG A   2       1.945   5.098   4.239  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       1.475   7.496   6.775  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       0.226   8.328   5.910  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       0.301   6.203   3.103  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -0.436   7.600   3.829  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.422   4.636   5.298  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.001   4.826   3.982  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.324   3.926   2.959  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.119   2.737   3.192  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.497   4.573   4.002  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.843   3.992   5.927  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.840   5.855   3.699  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.890   4.693   3.003  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.689   3.567   4.347  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.975   5.279   4.664  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.991   4.496   1.820  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.349   3.741   0.760  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.823   4.245  -0.599  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.733   5.437  -0.897  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.819   3.836   0.868  1.00  0.00           C  
ATOM     54  SG  CYS A   4       3.927   2.856  -0.384  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.188   5.444   1.682  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.645   2.708   0.867  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.507   3.481   1.841  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.521   4.867   0.755  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.355   3.337  -1.430  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.859   3.671  -2.763  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.740   4.022  -3.737  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.599   3.592  -3.569  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.571   2.390  -3.206  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.895   1.303  -2.449  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.507   1.904  -1.126  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.568   4.484  -2.724  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.457   2.261  -4.273  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.620   2.451  -2.956  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.016   0.974  -2.983  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.575   0.478  -2.299  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.575   1.484  -0.775  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.289   1.747  -0.398  1.00  0.00           H  
ATOM     73  N   ARG A   6       7.074   4.805  -4.755  1.00  0.00           N  
ATOM     74  CA  ARG A   6       6.103   5.210  -5.763  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.637   4.002  -6.572  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.292   3.587  -7.527  1.00  0.00           O  
ATOM     77  CB  ARG A   6       6.711   6.272  -6.686  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.805   6.688  -7.838  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.496   7.281  -7.344  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.607   7.642  -8.452  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.399   8.183  -8.295  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       1.931   8.428  -7.075  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.658   8.477  -9.359  1.00  0.00           N  
ATOM     84  H   ARG A   6       8.000   5.112  -4.835  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.252   5.635  -5.250  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.937   7.152  -6.103  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       7.629   5.885  -7.103  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       6.317   7.427  -8.436  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       5.591   5.820  -8.445  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.998   6.553  -6.719  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.711   8.166  -6.765  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.936   7.467  -9.361  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.484   8.205  -6.270  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       1.024   8.835  -6.954  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       2.005   8.294 -10.281  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.748   8.883  -9.246  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.506   3.444  -6.173  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.941   2.285  -6.838  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.424   2.311  -6.698  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.889   2.896  -5.756  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.500   0.964  -6.251  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.154  -0.224  -7.157  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.961   0.734  -4.845  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.744  -1.540  -6.693  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.037   3.817  -5.395  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.203   2.335  -7.885  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.574   1.055  -6.185  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.080  -0.338  -7.193  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.523  -0.026  -8.153  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.358  -0.188  -4.451  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.880   0.674  -4.883  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.252   1.556  -4.208  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.255  -2.354  -7.206  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.598  -1.644  -5.628  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.801  -1.557  -6.914  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.734   1.688  -7.636  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.283   1.642  -7.603  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.205   0.207  -7.682  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.168  -0.416  -8.741  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.333   2.458  -8.743  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.517   3.950  -8.459  1.00  0.00           C  
ATOM    122  CD1 LEU A   8       0.806   4.691  -8.564  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.551   4.542  -9.401  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.212   1.239  -8.361  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.033   2.066  -6.662  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.298   2.355  -9.610  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.301   2.038  -8.973  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -0.880   4.071  -7.449  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       1.164   4.646  -9.582  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       1.527   4.228  -7.907  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.666   5.722  -8.275  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.531   5.619  -9.330  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.532   4.182  -9.124  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.330   4.242 -10.414  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.661  -0.311  -6.558  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.161  -1.670  -6.489  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.292  -1.731  -5.478  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.152  -1.224  -4.365  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -0.018  -2.622  -6.118  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.451  -4.051  -5.833  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.449  -4.324  -4.341  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.886  -5.745  -4.022  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.723  -6.060  -2.581  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.659   0.237  -5.740  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.546  -1.938  -7.459  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.690  -2.645  -6.933  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.480  -2.239  -5.237  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.450  -4.201  -6.217  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.233  -4.731  -6.319  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.550  -4.172  -3.959  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.127  -3.630  -3.864  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.927  -5.853  -4.288  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.289  -6.432  -4.603  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -1.201  -5.341  -1.995  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.282  -6.086  -2.320  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.148  -6.989  -2.359  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.412  -2.333  -5.870  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.559  -2.441  -4.979  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.191  -3.235  -3.743  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.643  -4.331  -3.835  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.757  -3.075  -5.680  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.633  -2.053  -6.376  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -8.055  -2.553  -6.549  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -9.060  -1.487  -6.129  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.880  -1.078  -4.704  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.467  -2.707  -6.775  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.828  -1.439  -4.674  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.399  -3.781  -6.416  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.356  -3.597  -4.948  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.653  -1.152  -5.782  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.217  -1.831  -7.347  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.217  -2.800  -7.589  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.197  -3.433  -5.938  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.928  -0.620  -6.758  1.00  0.00           H  
ATOM    175  HE3 LYS A  10     -10.056  -1.879  -6.261  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.358  -1.755  -4.074  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -9.286  -0.132  -4.548  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.868  -1.051  -4.460  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.473  -2.661  -2.593  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.143  -3.297  -1.334  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.287  -4.134  -0.788  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.460  -3.768  -0.890  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.748  -2.243  -0.306  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -5.002  -0.946  -0.049  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.898  -1.774  -2.586  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.295  -3.942  -1.509  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.576  -2.724   0.644  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.837  -1.763  -0.629  1.00  0.00           H  
ATOM    189  N   ARG A  12      -4.921  -5.256  -0.194  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -5.882  -6.157   0.415  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.759  -6.042   1.930  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.630  -6.479   2.682  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.635  -7.598  -0.039  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.551  -7.750  -1.552  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -6.768  -7.154  -2.253  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -8.031  -7.748  -1.799  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -8.450  -8.975  -2.119  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -7.720  -9.747  -2.918  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -9.609  -9.422  -1.644  1.00  0.00           N  
ATOM    200  H   ARG A  12      -3.960  -5.477  -0.150  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -6.873  -5.848   0.115  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.707  -7.944   0.389  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.442  -8.220   0.319  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.665  -7.242  -1.903  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.484  -8.798  -1.793  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -6.795  -6.093  -2.055  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.668  -7.317  -3.315  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -8.596  -7.193  -1.216  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -6.848  -9.410  -3.284  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -8.035 -10.667  -3.162  1.00  0.00           H  
ATOM    211 HH21 ARG A  12     -10.168  -8.841  -1.047  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -9.935 -10.339  -1.882  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.652  -5.428   2.344  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.322  -5.184   3.744  1.00  0.00           C  
ATOM    215  C   ARG A  13      -2.934  -4.579   3.812  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.171  -4.680   2.856  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.372  -6.456   4.599  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.446  -7.566   4.127  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.550  -8.798   5.013  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -4.846  -9.469   4.887  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -5.215 -10.198   3.829  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -4.367 -10.400   2.822  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -6.429 -10.740   3.790  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.021  -5.103   1.665  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.032  -4.467   4.132  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.094  -6.201   5.611  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.380  -6.829   4.603  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -3.714  -7.838   3.117  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.428  -7.203   4.146  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -2.769  -9.490   4.734  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.409  -8.497   6.041  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -5.480  -9.357   5.629  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -3.446 -10.004   2.851  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -4.642 -10.950   2.032  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -7.068 -10.602   4.551  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -6.709 -11.292   3.003  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.618  -3.950   4.927  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.313  -3.312   5.108  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.181  -4.309   4.892  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.787  -4.024   4.197  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.199  -2.697   6.503  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.157  -1.543   6.708  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.840  -1.159   5.736  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.228  -1.027   7.838  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.283  -3.897   5.647  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.229  -2.526   4.370  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.412  -3.453   7.244  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.191  -2.333   6.645  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.326  -5.488   5.483  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.671  -6.548   5.360  1.00  0.00           C  
ATOM    251  C   SER A  15       0.771  -7.059   3.918  1.00  0.00           C  
ATOM    252  O   SER A  15       1.745  -7.711   3.551  1.00  0.00           O  
ATOM    253  CB  SER A  15       0.318  -7.700   6.305  1.00  0.00           C  
ATOM    254  OG  SER A  15       1.289  -8.729   6.257  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.126  -5.651   6.017  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.628  -6.139   5.651  1.00  0.00           H  
ATOM    257  HB2 SER A  15       0.259  -7.327   7.316  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -0.638  -8.113   6.019  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.908  -8.554   5.535  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.241  -6.756   3.115  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.275  -7.168   1.714  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.478  -6.154   0.851  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.824  -6.417  -0.305  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.740  -7.359   1.273  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.041  -6.916  -0.146  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -2.228  -5.700  -0.368  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.103  -7.780  -1.044  1.00  0.00           O  
ATOM    268  H   ASP A  16      -0.985  -6.220   3.467  1.00  0.00           H  
ATOM    269  HA  ASP A  16       0.235  -8.118   1.645  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -1.992  -8.404   1.351  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.376  -6.797   1.944  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.754  -5.004   1.442  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.484  -3.943   0.770  1.00  0.00           C  
ATOM    274  C   CYS A  17       2.988  -4.108   0.972  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.439  -4.547   2.029  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.008  -2.583   1.275  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.620  -2.105   0.619  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.475  -4.869   2.373  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.270  -4.018  -0.285  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       0.934  -2.611   2.352  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.717  -1.821   0.987  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.786  -3.780  -0.058  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.246  -3.911  -0.005  1.00  0.00           C  
ATOM    284  C   PRO A  18       5.908  -2.919   0.950  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.470  -1.774   1.080  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.684  -3.633  -1.443  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.590  -2.802  -2.022  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.323  -3.267  -1.361  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.537  -4.915   0.270  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.625  -3.103  -1.434  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.795  -4.567  -1.976  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       4.767  -1.760  -1.801  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.537  -2.958  -3.089  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.641  -2.440  -1.230  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.859  -4.049  -1.941  1.00  0.00           H  
ATOM    296  N   GLY A  19       6.969  -3.369   1.608  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.690  -2.522   2.540  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.813  -2.030   3.671  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.131  -2.820   4.320  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.267  -4.288   1.458  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.515  -3.081   2.956  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.082  -1.669   2.004  1.00  0.00           H  
ATOM    303  N   GLU A  20       6.827  -0.726   3.897  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.023  -0.126   4.949  1.00  0.00           C  
ATOM    305  C   GLU A  20       4.768   0.514   4.365  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.123   1.332   5.018  1.00  0.00           O  
ATOM    307  CB  GLU A  20       6.833   0.931   5.696  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.109   0.401   6.325  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.966   1.507   6.910  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       8.560   2.690   6.810  1.00  0.00           O  
ATOM    311  OE2 GLU A  20      10.041   1.197   7.461  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.388  -0.147   3.341  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.734  -0.906   5.638  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.099   1.716   5.006  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.218   1.349   6.481  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.848  -0.287   7.116  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.680  -0.116   5.569  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.418   0.137   3.139  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.232   0.685   2.499  1.00  0.00           C  
ATOM    320  C   CYS A  21       1.984   0.212   3.225  1.00  0.00           C  
ATOM    321  O   CYS A  21       1.903  -0.938   3.656  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.162   0.280   1.026  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.506   0.949  -0.005  1.00  0.00           S  
ATOM    324  H   CYS A  21       4.963  -0.527   2.660  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.285   1.761   2.566  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.206  -0.796   0.955  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.226   0.624   0.610  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.017   1.097   3.363  1.00  0.00           N  
ATOM    329  CA  ILE A  22      -0.221   0.760   4.040  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.389   0.827   3.072  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.306   1.476   2.024  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.495   1.682   5.247  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.502   3.149   4.819  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.540   1.448   6.341  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.981   4.090   5.903  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.135   2.000   2.996  1.00  0.00           H  
ATOM    337  HA  ILE A  22      -0.132  -0.253   4.405  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.466   1.428   5.648  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.503   3.444   4.539  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.154   3.265   3.965  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       1.466   1.938   6.073  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.713   0.389   6.453  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.177   1.853   7.273  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.952   3.584   6.857  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.993   4.400   5.691  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -0.338   4.958   5.938  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.469   0.155   3.418  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.654   0.135   2.583  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.437   1.431   2.768  1.00  0.00           C  
ATOM    350  O   CYS A  23      -5.205   1.578   3.720  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.516  -1.079   2.937  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.835  -1.442   1.733  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.478  -0.346   4.275  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.332   0.059   1.552  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.881  -1.952   3.002  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.982  -0.912   3.896  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.228   2.382   1.864  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.914   3.664   1.957  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.363   3.545   1.481  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.694   2.637   0.725  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.149   4.742   1.179  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.118   4.546  -0.329  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.778   4.975  -0.910  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.420   6.401  -0.524  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -0.974   6.683  -0.733  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.592   2.215   1.126  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.926   3.941   3.001  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.603   5.698   1.380  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.128   4.764   1.534  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -4.280   3.502  -0.550  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.902   5.140  -0.776  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -2.009   4.311  -0.542  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.827   4.905  -1.988  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -3.002   7.083  -1.129  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -2.662   6.550   0.518  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.618   6.154  -1.552  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.430   6.390   0.118  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.822   7.697  -0.892  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.216   4.462   1.953  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.642   4.464   1.611  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.926   4.294   0.126  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.945   3.725  -0.256  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.876   5.143   2.567  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -9.125   3.660   2.144  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -9.072   5.400   1.939  1.00  0.00           H  
ATOM    386  N   ASN A  26      -8.012   4.782  -0.703  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.128   4.685  -2.161  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.144   3.213  -2.616  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.548   2.887  -3.733  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.965   5.468  -2.796  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.607   5.030  -4.205  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.430   5.055  -5.113  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.350   4.653  -4.390  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.224   5.213  -0.321  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.059   5.147  -2.449  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.230   6.513  -2.833  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.089   5.354  -2.173  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.744   4.689  -3.627  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.085   4.335  -5.279  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.720   2.326  -1.731  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.699   0.915  -2.039  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.414   0.520  -2.723  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.345  -0.510  -3.403  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.425   2.634  -0.843  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.799   0.353  -1.122  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.530   0.683  -2.689  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.392   1.335  -2.515  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -4.071   1.100  -3.075  1.00  0.00           C  
ATOM    409  C   TYR A  28      -3.033   1.181  -1.974  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.293   1.702  -0.887  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.716   2.117  -4.168  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.239   1.788  -5.553  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.554   1.393  -5.756  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.405   1.876  -6.664  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.024   1.096  -7.019  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.869   1.581  -7.929  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.178   1.190  -8.100  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.643   0.893  -9.357  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.527   2.117  -1.943  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -4.059   0.106  -3.496  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.114   3.078  -3.891  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.638   2.192  -4.232  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.218   1.322  -4.907  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.378   2.184  -6.532  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.048   0.787  -7.155  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.206   1.654  -8.777  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.476   1.634  -9.946  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.864   0.676  -2.273  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.761   0.685  -1.331  1.00  0.00           C  
ATOM    430  C   CYS A  29      -0.081   2.048  -1.307  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.334   2.556  -2.348  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.250  -0.395  -1.716  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.331  -2.090  -1.392  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.732   0.289  -3.167  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.157   0.469  -0.347  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.460  -0.315  -2.776  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.164  -0.247  -1.159  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.025   2.644  -0.126  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.662   3.939  -0.019  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.554   4.528   1.368  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.047   3.905   2.325  1.00  0.00           O  
ATOM    442  OXT GLY A  30      -0.034   5.628   1.500  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.338   2.205   0.682  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.708   3.832  -0.270  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.201   4.614  -0.724  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       2.049   6.750   7.940  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.110   7.735   7.778  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.964   8.622   9.025  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.858   8.009   9.869  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.416   6.793   9.093  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.613   5.968   9.569  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.480   7.070   7.736  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.436   7.546   8.347  1.00  0.00           O  
HETATM    9  H1  PCA A   1       1.820   6.104   7.243  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.938   8.307   6.878  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.886   8.632   9.586  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       2.688   9.627   8.738  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.242   7.716  10.835  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.036   8.703   9.974  1.00  0.00           H  
ATOM     15  N   ARG A   2       4.562   5.961   7.021  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.807   5.222   6.899  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.399   5.400   5.507  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.820   6.086   4.662  1.00  0.00           O  
ATOM     19  CB  ARG A   2       5.568   3.744   7.192  1.00  0.00           C  
ATOM     20  CG  ARG A   2       5.101   3.470   8.612  1.00  0.00           C  
ATOM     21  CD  ARG A   2       6.093   3.992   9.645  1.00  0.00           C  
ATOM     22  NE  ARG A   2       7.450   3.496   9.413  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       8.471   3.675  10.247  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       8.301   4.356  11.378  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       9.663   3.173   9.947  1.00  0.00           N  
ATOM     26  H   ARG A   2       3.767   5.628   6.560  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.502   5.616   7.624  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       4.817   3.371   6.511  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       6.489   3.204   7.029  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       4.150   3.958   8.766  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.985   2.405   8.742  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       6.104   5.072   9.600  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       5.767   3.678  10.627  1.00  0.00           H  
ATOM     34  HE  ARG A   2       7.614   3.001   8.567  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       7.405   4.738  11.602  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       9.069   4.491  12.003  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       9.792   2.651   9.079  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      10.439   3.302  10.561  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.550   4.787   5.272  1.00  0.00           N  
ATOM     40  CA  ALA A   3       8.207   4.883   3.979  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.540   3.971   2.962  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.253   2.809   3.245  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.683   4.551   4.096  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.965   4.244   5.987  1.00  0.00           H  
ATOM     45  HA  ALA A   3       8.119   5.906   3.638  1.00  0.00           H  
ATOM     46  HB1 ALA A   3      10.139   4.609   3.119  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.797   3.550   4.487  1.00  0.00           H  
ATOM     48  HB3 ALA A   3      10.161   5.255   4.759  1.00  0.00           H  
ATOM     49  N   CYS A   4       7.299   4.494   1.776  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.666   3.718   0.724  1.00  0.00           C  
ATOM     51  C   CYS A   4       7.031   4.268  -0.649  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.885   5.465  -0.912  1.00  0.00           O  
ATOM     53  CB  CYS A   4       5.141   3.722   0.902  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.241   2.785  -0.377  1.00  0.00           S  
ATOM     55  H   CYS A   4       7.553   5.422   1.602  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.023   2.703   0.800  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.895   3.288   1.860  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.785   4.743   0.874  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.512   3.393  -1.544  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.886   3.779  -2.902  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.655   4.095  -3.744  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.602   3.487  -3.562  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.606   2.543  -3.444  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.045   1.405  -2.665  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.714   1.952  -1.304  1.00  0.00           C  
ATOM     66  HA  PRO A   5       8.556   4.627  -2.906  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.404   2.439  -4.500  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.670   2.644  -3.285  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.152   1.035  -3.148  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.780   0.617  -2.583  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.811   1.498  -0.924  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.536   1.788  -0.622  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.783   5.049  -4.654  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.665   5.427  -5.507  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.294   4.287  -6.449  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.958   4.060  -7.460  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.998   6.687  -6.309  1.00  0.00           C  
ATOM     78  CG  ARG A   6       6.188   7.925  -5.448  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.937   8.235  -4.635  1.00  0.00           C  
ATOM     80  NE  ARG A   6       5.099   9.428  -3.796  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       5.175  10.678  -4.266  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       5.052  10.918  -5.570  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.359  11.691  -3.425  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.642   5.503  -4.757  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.820   5.634  -4.867  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.909   6.517  -6.863  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.195   6.880  -7.005  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       7.012   7.758  -4.770  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       6.409   8.767  -6.087  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.114   8.395  -5.314  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.719   7.389  -4.000  1.00  0.00           H  
ATOM     92  HE  ARG A   6       5.167   9.282  -2.826  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.901  10.160  -6.208  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       5.109  11.854  -5.919  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.440  11.521  -2.441  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.417  12.629  -3.771  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.235   3.575  -6.101  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.762   2.456  -6.894  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.256   2.315  -6.724  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.698   2.708  -5.699  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.459   1.132  -6.490  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.209   0.046  -7.544  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.975   0.667  -5.123  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.934  -1.254  -7.268  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.753   3.806  -5.277  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.984   2.661  -7.932  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.519   1.319  -6.425  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.150  -0.168  -7.584  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.532   0.410  -8.508  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.424  -0.286  -4.885  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.899   0.563  -5.142  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.253   1.396  -4.375  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.981  -1.051  -7.094  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.830  -1.911  -8.118  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.508  -1.724  -6.393  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.599   1.764  -7.726  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.162   1.579  -7.667  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.183   0.101  -7.644  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.046  -0.599  -8.645  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.536   2.266  -8.844  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.817   3.760  -8.655  1.00  0.00           C  
ATOM    122  CD1 LEU A   8       0.458   4.576  -8.780  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.862   4.229  -9.651  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.092   1.469  -8.516  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.185   2.029  -6.749  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.083   2.146  -9.721  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.477   1.765  -9.017  1.00  0.00           H  
ATOM    128  HG  LEU A   8      -1.212   3.917  -7.662  1.00  0.00           H  
ATOM    129 HD11 LEU A   8       1.196   4.194  -8.091  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.248   5.610  -8.548  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.836   4.502  -9.790  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -1.940   5.306  -9.613  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.818   3.790  -9.400  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.575   3.923 -10.647  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.628  -0.368  -6.491  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -0.995  -1.761  -6.321  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.160  -1.864  -5.345  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.115  -1.287  -4.259  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.230  -2.559  -5.837  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.063  -3.961  -5.317  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.278  -3.942  -3.814  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.119  -5.312  -3.183  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -1.243  -6.227  -3.498  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.706   0.242  -5.724  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.311  -2.141  -7.280  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.923  -2.651  -6.660  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.711  -2.003  -5.045  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.955  -4.336  -5.795  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.772  -4.606  -5.546  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.442  -3.272  -3.370  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.276  -3.579  -3.613  1.00  0.00           H  
ATOM    152  HE2 LYS A   9       0.798  -5.753  -3.542  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.061  -5.187  -2.112  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -2.133  -5.688  -3.582  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -1.350  -6.931  -2.727  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9      -1.064  -6.726  -4.388  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.198  -2.591  -5.746  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.378  -2.771  -4.909  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.048  -3.630  -3.702  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.415  -4.682  -3.833  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.521  -3.395  -5.707  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.303  -2.379  -6.515  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.373  -3.028  -7.370  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.156  -1.980  -8.141  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.209  -2.586  -9.000  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.170  -3.015  -6.627  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.689  -1.794  -4.564  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.112  -4.130  -6.387  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.200  -3.885  -5.026  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.777  -1.688  -5.835  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.621  -1.837  -7.157  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -6.904  -3.703  -8.070  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.051  -3.575  -6.731  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.623  -1.309  -7.435  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -7.470  -1.423  -8.762  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.401  -3.562  -8.695  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -8.896  -2.599  -9.991  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.087  -2.034  -8.933  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.452  -3.174  -2.534  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.179  -3.889  -1.303  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.456  -4.340  -0.612  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.441  -3.609  -0.549  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.376  -3.002  -0.355  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.066  -1.327  -0.142  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.938  -2.320  -2.493  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.589  -4.758  -1.548  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.340  -3.468   0.618  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.372  -2.900  -0.736  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.416  -5.547  -0.077  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.550  -6.101   0.644  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.276  -5.986   2.142  1.00  0.00           C  
ATOM    192  O   ARG A  12      -7.079  -6.390   2.980  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.779  -7.561   0.239  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.802  -8.540   0.872  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.616  -9.778   0.011  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -4.688  -9.529  -1.092  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.375 -10.418  -2.032  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -4.986 -11.599  -2.070  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -3.454 -10.116  -2.940  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.589  -6.077  -0.160  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.425  -5.516   0.398  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.778  -7.849   0.528  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.689  -7.642  -0.835  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.847  -8.052   0.993  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -6.182  -8.838   1.839  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.225 -10.575   0.626  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -6.573 -10.069  -0.393  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -4.241  -8.638  -1.114  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.686 -11.825  -1.389  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -4.750 -12.268  -2.777  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -2.997  -9.221  -2.909  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -3.207 -10.774  -3.652  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.107  -5.422   2.448  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.638  -5.210   3.814  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.248  -4.600   3.768  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.585  -4.654   2.737  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.595  -6.516   4.619  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -3.775  -7.624   3.974  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -3.907  -8.941   4.730  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -3.549  -8.818   6.147  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -3.436  -9.858   6.982  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -3.619 -11.097   6.535  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -3.136  -9.658   8.264  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.532  -5.124   1.713  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.311  -4.514   4.294  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.160  -6.306   5.585  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.602  -6.870   4.760  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.121  -7.769   2.961  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.737  -7.327   3.962  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -4.931  -9.279   4.658  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.258  -9.670   4.267  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -3.401  -7.913   6.496  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -3.841 -11.257   5.572  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -3.532 -11.877   7.158  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -2.994  -8.729   8.611  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -3.050 -10.438   8.890  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.814  -4.028   4.877  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.490  -3.406   4.952  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.399  -4.427   4.672  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.589  -4.130   4.013  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.269  -2.774   6.322  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.325  -1.745   6.641  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -2.410  -0.740   5.908  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -3.089  -1.967   7.601  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.396  -4.015   5.668  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.444  -2.634   4.197  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.296  -3.543   7.079  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.302  -2.290   6.338  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.604  -5.643   5.167  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.346  -6.735   4.968  1.00  0.00           C  
ATOM    251  C   SER A  15       0.467  -7.094   3.484  1.00  0.00           C  
ATOM    252  O   SER A  15       1.435  -7.722   3.066  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.095  -7.956   5.778  1.00  0.00           C  
ATOM    254  OG  SER A  15       0.812  -9.032   5.639  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.419  -5.810   5.673  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.310  -6.404   5.327  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -0.156  -7.688   6.822  1.00  0.00           H  
ATOM    258  HB3 SER A  15      -1.069  -8.277   5.436  1.00  0.00           H  
ATOM    259  HG  SER A  15       1.418  -8.851   4.907  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.526  -6.682   2.701  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.545  -6.933   1.259  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.376  -5.928   0.563  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.802  -6.126  -0.571  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.990  -6.806   0.746  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.228  -7.313  -0.670  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.294  -7.800  -1.331  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.385  -7.227  -1.131  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.266  -6.173   3.100  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.183  -7.935   1.082  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.639  -7.362   1.406  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.274  -5.764   0.781  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.679  -4.849   1.271  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.545  -3.799   0.754  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.012  -4.088   1.060  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.349  -4.592   2.129  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.130  -2.450   1.342  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.431  -1.815   0.662  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.318  -4.756   2.177  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.416  -3.765  -0.317  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.006  -2.554   2.410  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.899  -1.719   1.142  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.902  -3.787   0.102  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.340  -4.027   0.252  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.032  -3.020   1.170  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.674  -1.840   1.213  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.865  -3.897  -1.178  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.918  -2.962  -1.848  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.573  -3.198  -1.213  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.533  -5.025   0.613  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.870  -3.498  -1.160  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.865  -4.866  -1.654  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.234  -1.942  -1.687  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.874  -3.180  -2.905  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       3.045  -2.264  -1.095  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.992  -3.886  -1.806  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.036  -3.496   1.899  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.782  -2.640   2.800  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.909  -2.025   3.870  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.140  -2.724   4.528  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.274  -4.442   1.818  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.555  -3.224   3.275  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.242  -1.848   2.228  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.023  -0.716   4.040  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.232  -0.011   5.034  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.001   0.630   4.399  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.372   1.501   5.001  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.062   1.075   5.715  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.276   0.568   6.473  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.987   1.689   7.202  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       8.561   2.857   7.059  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       9.955   1.417   7.936  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.648  -0.211   3.483  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.911  -0.727   5.774  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.406   1.767   4.963  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.429   1.605   6.411  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       7.956  -0.168   7.196  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       8.963   0.116   5.774  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.652   0.201   3.188  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.487   0.751   2.508  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.219   0.371   3.256  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.086  -0.753   3.738  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.412   0.253   1.064  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.753   0.856  -0.011  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.183  -0.502   2.748  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.581   1.827   2.507  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.457  -0.824   1.062  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.475   0.571   0.631  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.291   1.306   3.354  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.039   1.056   4.045  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.116   1.068   3.061  1.00  0.00           C  
ATOM    331  O   ILE A  22      -1.039   1.697   2.000  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.226   2.076   5.174  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.179   3.509   4.636  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.781   1.886   6.301  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.488   4.566   5.676  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.447   2.188   2.942  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.101   0.071   4.489  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.211   1.882   5.573  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.808   3.709   4.245  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.902   3.609   3.838  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.534   2.545   7.120  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.774   2.117   5.941  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.751   0.861   6.642  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.545   4.560   5.895  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -0.205   5.538   5.298  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       0.067   4.356   6.579  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.180   0.372   3.407  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.344   0.307   2.547  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.182   1.565   2.731  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.940   1.687   3.694  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.166  -0.943   2.864  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.250  -1.480   1.504  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.188  -0.110   4.272  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.003   0.258   1.524  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.495  -1.758   3.093  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.790  -0.745   3.724  1.00  0.00           H  
ATOM    357  N   LYS A  24      -4.037   2.512   1.814  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.784   3.756   1.910  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.236   3.538   1.481  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.522   2.612   0.727  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -4.115   4.866   1.086  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.165   4.657  -0.418  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.530   5.817  -1.183  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -2.030   5.932  -0.933  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -1.710   6.644   0.339  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.413   2.370   1.062  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.783   4.050   2.950  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.594   5.800   1.309  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -3.077   4.929   1.379  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.636   3.749  -0.664  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -5.199   4.563  -0.721  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.692   5.665  -2.240  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -4.007   6.736  -0.877  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.610   4.938  -0.887  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.583   6.471  -1.756  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -2.515   6.596   0.991  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -1.489   7.639   0.147  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -0.879   6.201   0.802  1.00  0.00           H  
ATOM    379  N   GLY A  25      -7.140   4.384   1.989  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.570   4.279   1.682  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.878   4.112   0.201  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.890   3.523  -0.164  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.834   5.083   2.600  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.974   3.431   2.214  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -9.063   5.173   2.039  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.991   4.629  -0.640  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.130   4.538  -2.095  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.109   3.072  -2.568  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.553   2.755  -3.669  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.000   5.356  -2.743  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.657   4.941  -4.163  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.479   5.015  -5.069  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.414   4.525  -4.356  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.207   5.075  -0.271  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.078   4.977  -2.365  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.291   6.393  -2.765  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -6.109   5.257  -2.138  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.808   4.520  -3.592  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -5.159   4.221  -5.251  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.608   2.185  -1.714  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.548   0.773  -2.049  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.214   0.396  -2.649  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.025  -0.721  -3.140  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.282   2.488  -0.839  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.709   0.193  -1.152  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.328   0.546  -2.760  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.281   1.333  -2.599  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.948   1.113  -3.126  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.905   1.299  -2.042  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.167   1.887  -0.985  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.636   2.049  -4.299  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.225   1.612  -5.625  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.553   1.228  -5.731  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.443   1.581  -6.771  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -6.085   0.824  -6.939  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.968   1.178  -7.982  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.289   0.800  -8.061  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.820   0.392  -9.266  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.496   2.190  -2.185  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.901   0.092  -3.475  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -4.022   3.029  -4.077  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.564   2.112  -4.420  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.176   1.249  -4.849  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.406   1.880  -6.711  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -7.119   0.523  -6.997  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.341   1.158  -8.860  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.531   0.997  -9.960  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.731   0.793  -2.324  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.609   0.873  -1.405  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.033   2.252  -1.432  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.412   2.752  -2.492  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.416  -0.198  -1.763  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.129  -1.885  -1.345  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.611   0.347  -3.190  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.979   0.685  -0.408  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.596  -0.167  -2.832  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.341  -0.007  -1.237  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.148   2.857  -0.262  1.00  0.00           N  
ATOM    439  CA  GLY A  30       0.750   4.163  -0.153  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.850   4.598   1.288  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.490   3.878   2.079  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.257   5.643   1.633  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.185   2.409   0.553  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       1.739   4.135  -0.584  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.146   4.877  -0.694  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1       6.359   8.067   9.992  1.00  0.00           N  
HETATM    2  CA  PCA A   1       7.563   7.256   9.878  1.00  0.00           C  
HETATM    3  CB  PCA A   1       7.589   6.468  11.196  1.00  0.00           C  
HETATM    4  CG  PCA A   1       6.326   6.848  11.956  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.605   7.808  11.041  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.441   8.181  11.268  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.483   6.324   8.677  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.493   6.012   8.052  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.126   8.756   9.337  1.00  0.00           H  
HETATM   10  HA  PCA A   1       8.425   7.901   9.802  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       7.588   5.407  10.996  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.458   6.742  11.775  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       5.716   5.974  12.132  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.581   7.339  12.883  1.00  0.00           H  
ATOM     15  N   ARG A   2       6.266   5.885   8.371  1.00  0.00           N  
ATOM     16  CA  ARG A   2       6.017   4.993   7.257  1.00  0.00           C  
ATOM     17  C   ARG A   2       6.484   5.599   5.938  1.00  0.00           C  
ATOM     18  O   ARG A   2       6.189   6.754   5.630  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.524   4.678   7.189  1.00  0.00           C  
ATOM     20  CG  ARG A   2       4.204   3.251   7.573  1.00  0.00           C  
ATOM     21  CD  ARG A   2       4.653   2.920   8.985  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.010   1.509   9.114  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       4.144   0.493   9.088  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       2.834   0.723   9.094  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       4.598  -0.755   9.071  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.507   6.170   8.914  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.559   4.078   7.434  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.995   5.339   7.859  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       4.175   4.845   6.180  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.138   3.104   7.504  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       4.706   2.595   6.886  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       5.515   3.525   9.228  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       3.850   3.144   9.671  1.00  0.00           H  
ATOM     34  HE  ARG A   2       5.987   1.296   9.166  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       2.487   1.661   9.120  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       2.188  -0.042   9.061  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       5.601  -0.931   9.072  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       3.964  -1.525   9.042  1.00  0.00           H  
ATOM     39  N   ALA A   3       7.203   4.802   5.163  1.00  0.00           N  
ATOM     40  CA  ALA A   3       7.707   5.230   3.871  1.00  0.00           C  
ATOM     41  C   ALA A   3       7.291   4.235   2.803  1.00  0.00           C  
ATOM     42  O   ALA A   3       7.343   3.024   3.019  1.00  0.00           O  
ATOM     43  CB  ALA A   3       9.220   5.374   3.902  1.00  0.00           C  
ATOM     44  H   ALA A   3       7.393   3.889   5.466  1.00  0.00           H  
ATOM     45  HA  ALA A   3       7.277   6.193   3.644  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       9.571   5.664   2.921  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       9.667   4.432   4.179  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       9.496   6.130   4.622  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.866   4.746   1.661  1.00  0.00           N  
ATOM     50  CA  CYS A   4       6.422   3.894   0.572  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.591   4.598  -0.770  1.00  0.00           C  
ATOM     52  O   CYS A   4       6.289   5.788  -0.898  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.950   3.509   0.773  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.295   2.382  -0.502  1.00  0.00           S  
ATOM     55  H   CYS A   4       6.835   5.717   1.553  1.00  0.00           H  
ATOM     56  HA  CYS A   4       7.025   3.000   0.578  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.840   3.020   1.730  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       4.346   4.404   0.763  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.078   3.871  -1.789  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.269   4.420  -3.129  1.00  0.00           C  
ATOM     61  C   PRO A   5       5.932   4.724  -3.797  1.00  0.00           C  
ATOM     62  O   PRO A   5       4.890   4.236  -3.359  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.006   3.305  -3.878  1.00  0.00           C  
ATOM     64  CG  PRO A   5       7.633   2.057  -3.157  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.465   2.448  -1.715  1.00  0.00           C  
ATOM     66  HA  PRO A   5       7.875   5.315  -3.111  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       7.679   3.280  -4.907  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.071   3.481  -3.836  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       6.706   1.669  -3.551  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       8.422   1.326  -3.256  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.685   1.861  -1.253  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.395   2.333  -1.181  1.00  0.00           H  
ATOM     73  N   ARG A   6       5.960   5.523  -4.851  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.740   5.882  -5.572  1.00  0.00           C  
ATOM     75  C   ARG A   6       4.260   4.722  -6.441  1.00  0.00           C  
ATOM     76  O   ARG A   6       4.221   4.818  -7.668  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.954   7.142  -6.422  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.888   8.445  -5.629  1.00  0.00           C  
ATOM     79  CD  ARG A   6       6.034   8.572  -4.634  1.00  0.00           C  
ATOM     80  NE  ARG A   6       5.949   9.801  -3.839  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       6.145  11.031  -4.322  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       6.490  11.209  -5.595  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       6.007  12.085  -3.525  1.00  0.00           N  
ATOM     84  H   ARG A   6       6.817   5.879  -5.157  1.00  0.00           H  
ATOM     85  HA  ARG A   6       3.979   6.086  -4.833  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.926   7.085  -6.889  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.197   7.177  -7.192  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.934   9.275  -6.319  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.953   8.476  -5.090  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       6.010   7.722  -3.970  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       6.967   8.573  -5.179  1.00  0.00           H  
ATOM     92  HE  ARG A   6       5.718   9.697  -2.888  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       6.608  10.418  -6.200  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       6.636  12.133  -5.956  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       5.758  11.960  -2.561  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       6.152  13.011  -3.880  1.00  0.00           H  
ATOM     97  N   ILE A   7       3.902   3.629  -5.787  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.423   2.440  -6.467  1.00  0.00           C  
ATOM     99  C   ILE A   7       1.895   2.460  -6.540  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.232   3.104  -5.728  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.915   1.146  -5.763  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.677  -0.081  -6.650  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.226   0.968  -4.417  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.218  -1.370  -6.065  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.960   3.628  -4.804  1.00  0.00           H  
ATOM    106  HA  ILE A   7       3.820   2.451  -7.473  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.975   1.247  -5.582  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       2.616  -0.209  -6.802  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.156   0.075  -7.606  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.158   0.925  -4.567  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.468   1.803  -3.775  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.564   0.049  -3.959  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.049  -1.718  -6.661  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.438  -2.119  -6.059  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.551  -1.193  -5.053  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.346   1.768  -7.520  1.00  0.00           N  
ATOM    117  CA  LEU A   8      -0.093   1.715  -7.704  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.578   0.275  -7.733  1.00  0.00           C  
ATOM    119  O   LEU A   8      -0.943  -0.254  -8.781  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.495   2.454  -8.980  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.402   3.976  -8.886  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.269   4.594 -10.268  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.621   4.542  -8.173  1.00  0.00           C  
ATOM    124  H   LEU A   8       1.925   1.281  -8.139  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.547   2.210  -6.859  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.147   2.120  -9.783  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.514   2.191  -9.221  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.468   4.238  -8.308  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -1.004   4.161 -10.930  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.721   4.402 -10.654  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      -0.428   5.661 -10.204  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -2.484   4.472  -8.821  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -1.443   5.578  -7.922  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.804   3.978  -7.269  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.581  -0.350  -6.570  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.022  -1.728  -6.446  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.163  -1.803  -5.450  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.027  -1.330  -4.325  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.150  -2.615  -6.001  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.219  -4.076  -5.794  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.274  -4.421  -4.316  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -0.697  -5.863  -4.087  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.544  -6.268  -2.666  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.284   0.132  -5.762  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.373  -2.059  -7.407  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.926  -2.567  -6.749  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.540  -2.232  -5.067  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -1.186  -4.261  -6.234  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.523  -4.697  -6.274  1.00  0.00           H  
ATOM    150  HD2 LYS A   9       0.705  -4.270  -3.886  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -0.986  -3.765  -3.838  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -1.733  -5.967  -4.370  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -0.089  -6.507  -4.705  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.055  -7.181  -2.599  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9      -1.484  -6.364  -2.212  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.002  -5.559  -2.141  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.287  -2.386  -5.860  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.432  -2.504  -4.971  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.082  -3.359  -3.773  1.00  0.00           C  
ATOM    160  O   LYS A  10      -3.593  -4.479  -3.914  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.651  -3.088  -5.679  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.503  -2.043  -6.376  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.966  -2.454  -6.423  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.749  -1.897  -5.235  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -8.143  -2.267  -3.922  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.343  -2.740  -6.771  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.676  -1.511  -4.622  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.318  -3.802  -6.418  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.267  -3.597  -4.952  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.422  -1.112  -5.835  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -6.141  -1.904  -7.383  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.405  -2.081  -7.336  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -8.026  -3.532  -6.408  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.775  -0.821  -5.315  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.757  -2.284  -5.276  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -8.837  -2.136  -3.158  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10      -7.314  -1.661  -3.727  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10      -7.839  -3.258  -3.929  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.320  -2.816  -2.599  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.013  -3.508  -1.368  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.218  -4.243  -0.808  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.348  -3.748  -0.844  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.498  -2.516  -0.332  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.565  -1.056  -0.115  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.700  -1.910  -2.557  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.236  -4.226  -1.579  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.420  -3.013   0.624  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.521  -2.168  -0.634  1.00  0.00           H  
ATOM    189  N   ARG A  12      -4.950  -5.417  -0.271  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -5.972  -6.238   0.353  1.00  0.00           C  
ATOM    191  C   ARG A  12      -5.927  -5.982   1.856  1.00  0.00           C  
ATOM    192  O   ARG A  12      -6.831  -6.362   2.603  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -5.713  -7.718   0.070  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.668  -8.062  -1.408  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.131  -9.466  -1.624  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -5.137  -9.854  -3.035  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -4.611 -10.989  -3.497  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -3.980 -11.815  -2.669  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -4.701 -11.285  -4.790  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.015  -5.737  -0.276  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -6.936  -5.950  -0.036  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -4.766  -7.995   0.509  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.496  -8.303   0.529  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -6.666  -8.001  -1.815  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.025  -7.357  -1.915  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -4.117  -9.511  -1.254  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -5.746 -10.159  -1.069  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -5.570  -9.238  -3.665  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -3.898 -11.586  -1.695  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -3.583 -12.668  -3.010  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -5.162 -10.659  -5.420  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -4.305 -12.137  -5.140  1.00  0.00           H  
ATOM    213  N   ARG A  13      -4.827  -5.338   2.265  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.539  -4.986   3.651  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.107  -4.483   3.732  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.335  -4.677   2.796  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.726  -6.178   4.594  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -4.001  -7.440   4.154  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.551  -8.665   4.863  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.980  -8.844   4.598  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.711  -9.850   5.081  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -6.149 -10.773   5.856  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -8.005  -9.929   4.791  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.165  -5.086   1.588  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.209  -4.190   3.941  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.355  -5.905   5.571  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.778  -6.399   4.671  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.130  -7.566   3.089  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -2.951  -7.342   4.382  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -4.016  -9.537   4.518  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -4.402  -8.548   5.926  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.419  -8.170   4.028  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -5.174 -10.716   6.081  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -6.695 -11.528   6.222  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.435  -9.233   4.209  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -8.560 -10.681   5.152  1.00  0.00           H  
ATOM    237  N   ASP A  14      -2.760  -3.834   4.830  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.412  -3.293   5.016  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.358  -4.385   4.883  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.685  -4.178   4.274  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.289  -2.614   6.379  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.329  -1.532   6.571  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -3.530  -1.871   6.605  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -1.946  -0.351   6.661  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.431  -3.696   5.539  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.244  -2.557   4.244  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.415  -3.351   7.157  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.309  -2.166   6.467  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.645  -5.554   5.448  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.270  -6.691   5.387  1.00  0.00           C  
ATOM    251  C   SER A  15       0.456  -7.170   3.945  1.00  0.00           C  
ATOM    252  O   SER A  15       1.444  -7.818   3.613  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.276  -7.825   6.248  1.00  0.00           C  
ATOM    254  OG  SER A  15      -0.732  -7.331   7.496  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.497  -5.657   5.916  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.225  -6.375   5.780  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -1.101  -8.299   5.736  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.505  -8.550   6.423  1.00  0.00           H  
ATOM    259  HG  SER A  15      -0.028  -6.829   7.916  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.511  -6.835   3.100  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.487  -7.203   1.689  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.380  -6.215   0.901  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.756  -6.455  -0.248  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.931  -7.229   1.161  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -2.040  -7.372  -0.342  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -1.624  -8.410  -0.887  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -2.559  -6.436  -0.986  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.267  -6.305   3.434  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.060  -8.192   1.605  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.452  -8.060   1.612  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.423  -6.311   1.450  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.702  -5.102   1.542  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.526  -4.070   0.935  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.007  -4.312   1.203  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.392  -4.739   2.289  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.100  -2.695   1.439  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.460  -2.117   0.704  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.384  -4.972   2.461  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.362  -4.111  -0.132  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       0.964  -2.735   2.510  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.866  -1.969   1.203  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.857  -4.054   0.196  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.305  -4.254   0.306  1.00  0.00           C  
ATOM    284  C   PRO A  18       5.973  -3.297   1.293  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.610  -2.125   1.389  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.813  -3.985  -1.113  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.777  -3.115  -1.733  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.470  -3.556  -1.140  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.540  -5.271   0.583  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.773  -3.490  -1.060  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.914  -4.917  -1.647  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       4.971  -2.080  -1.489  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.771  -3.256  -2.803  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.788  -2.721  -1.063  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       3.035  -4.348  -1.734  1.00  0.00           H  
ATOM    296  N   GLY A  19       6.966  -3.814   2.004  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.707  -3.017   2.964  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.828  -2.311   3.979  1.00  0.00           C  
ATOM    299  O   GLY A  19       5.951  -2.923   4.583  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.207  -4.750   1.865  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.391  -3.663   3.493  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.281  -2.275   2.426  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.078  -1.023   4.162  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.324  -0.214   5.110  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.144   0.492   4.439  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.674   1.520   4.928  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.254   0.812   5.762  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.240   0.198   6.745  1.00  0.00           C  
ATOM    309  CD  GLU A  20       7.627  -0.028   8.113  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.500   0.952   8.873  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       7.226  -1.169   8.418  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.795  -0.602   3.649  1.00  0.00           H  
ATOM    313  HA  GLU A  20       5.944  -0.874   5.875  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.816   1.316   4.987  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.656   1.539   6.292  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.578  -0.751   6.354  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       9.085   0.864   6.850  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.657  -0.067   3.335  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.520   0.517   2.633  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.225   0.174   3.360  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.079  -0.927   3.895  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.453   0.020   1.187  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.854   0.544   0.146  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.061  -0.899   2.993  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.644   1.590   2.633  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.436  -1.059   1.187  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.547   0.389   0.729  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.288   1.107   3.381  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.012   0.884   4.043  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.119   0.869   3.027  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.977   1.384   1.915  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.286   1.946   5.126  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.324   3.352   4.516  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.748   1.869   6.243  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.676   4.442   5.507  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.452   1.970   2.929  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.057  -0.084   4.523  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.252   1.724   5.554  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.646   3.584   4.102  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -1.061   3.371   3.725  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       1.540   2.578   6.052  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       1.160   0.870   6.282  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       0.276   2.099   7.186  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -1.393   5.115   5.061  1.00  0.00           H  
ATOM    345 HD12 ILE A  22       0.216   4.991   5.770  1.00  0.00           H  
ATOM    346 HD13 ILE A  22      -1.102   3.999   6.395  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.242   0.288   3.411  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.395   0.228   2.531  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.156   1.547   2.643  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.917   1.763   3.587  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.282  -0.969   2.898  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.525  -1.403   1.639  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.302  -0.097   4.314  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.034   0.114   1.515  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.655  -1.836   3.044  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.804  -0.758   3.816  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.908   2.447   1.699  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.530   3.765   1.718  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.003   3.717   1.306  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.491   2.707   0.799  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.732   4.747   0.854  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -3.634   4.359  -0.608  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -2.258   4.671  -1.186  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.871   6.129  -0.995  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -2.769   7.048  -1.744  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.265   2.229   0.988  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.489   4.111   2.740  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.200   5.717   0.911  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.730   4.822   1.252  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.818   3.300  -0.702  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -4.380   4.907  -1.166  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -1.525   4.051  -0.693  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -2.267   4.448  -2.242  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.922   6.368   0.056  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -0.857   6.266  -1.345  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -2.971   7.891  -1.172  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -3.668   6.568  -1.967  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -2.315   7.342  -2.630  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.698   4.825   1.568  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.122   4.948   1.286  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.541   4.533  -0.110  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.611   3.956  -0.285  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.237   5.571   1.990  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.663   4.341   1.994  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.408   5.979   1.437  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.725   4.829  -1.114  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -8.084   4.468  -2.487  1.00  0.00           C  
ATOM    388  C   ASN A  26      -7.806   2.991  -2.784  1.00  0.00           C  
ATOM    389  O   ASN A  26      -7.781   2.577  -3.944  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -7.397   5.373  -3.523  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -5.884   5.334  -3.469  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -5.264   5.850  -2.535  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.276   4.736  -4.480  1.00  0.00           N  
ATOM    394  H   ASN A  26      -6.887   5.298  -0.931  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -9.154   4.617  -2.573  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.702   5.065  -4.511  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -7.717   6.391  -3.359  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -5.835   4.359  -5.196  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.300   4.690  -4.475  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.631   2.200  -1.731  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.401   0.776  -1.877  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.122   0.434  -2.606  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.053  -0.590  -3.293  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.685   2.588  -0.826  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.367   0.329  -0.895  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.231   0.348  -2.420  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.104   1.257  -2.436  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.808   1.019  -3.058  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.726   1.046  -2.000  1.00  0.00           C  
ATOM    410  O   TYR A  28      -2.931   1.555  -0.900  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.477   2.061  -4.135  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.068   1.782  -5.501  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.367   1.315  -5.651  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.314   1.984  -6.648  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.894   1.057  -6.898  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.836   1.728  -7.899  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.125   1.264  -8.019  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.648   1.004  -9.264  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.214   2.034  -1.852  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.831   0.037  -3.510  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.833   3.028  -3.813  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.399   2.105  -4.252  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -5.971   1.149  -4.770  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.298   2.354  -6.557  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.903   0.689  -6.991  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.230   1.889  -8.775  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.047   1.331  -9.940  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.578   0.508  -2.337  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.461   0.491  -1.413  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.268   1.824  -1.450  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.727   2.256  -2.506  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.493  -0.647  -1.761  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.136  -2.291  -1.296  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.474   0.124  -3.235  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.854   0.333  -0.417  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.664  -0.649  -2.831  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.431  -0.495  -1.249  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.352   2.474  -0.305  1.00  0.00           N  
ATOM    439  CA  GLY A  30       1.015   3.753  -0.222  1.00  0.00           C  
ATOM    440  C   GLY A  30       0.915   4.328   1.167  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.498   3.727   2.095  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.228   5.361   1.334  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.053   2.084   0.506  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       2.055   3.629  -0.481  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.553   4.435  -0.920  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       6.435   4.456  11.691  1.00  0.00           N  
HETATM    2  CA  PCA A   1       7.477   4.873  10.763  1.00  0.00           C  
HETATM    3  CB  PCA A   1       8.748   4.246  11.363  1.00  0.00           C  
HETATM    4  CG  PCA A   1       8.298   3.400  12.547  1.00  0.00           C  
HETATM    5  CD  PCA A   1       6.796   3.529  12.552  1.00  0.00           C  
HETATM    6  OE  PCA A   1       6.066   2.743  13.196  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.211   4.340   9.359  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.138   4.017   8.621  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.538   4.840  11.680  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.546   5.951  10.756  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       9.235   3.618  10.631  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       9.420   5.020  11.703  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.584   2.368  12.402  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       8.710   3.791  13.466  1.00  0.00           H  
ATOM     15  N   ARG A   2       5.934   4.253   9.001  1.00  0.00           N  
ATOM     16  CA  ARG A   2       5.538   3.761   7.688  1.00  0.00           C  
ATOM     17  C   ARG A   2       5.959   4.746   6.604  1.00  0.00           C  
ATOM     18  O   ARG A   2       5.969   5.959   6.824  1.00  0.00           O  
ATOM     19  CB  ARG A   2       4.024   3.546   7.618  1.00  0.00           C  
ATOM     20  CG  ARG A   2       3.457   2.641   8.705  1.00  0.00           C  
ATOM     21  CD  ARG A   2       3.853   1.176   8.530  1.00  0.00           C  
ATOM     22  NE  ARG A   2       5.200   0.880   9.026  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       5.604   1.050  10.289  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       4.748   1.442  11.230  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       6.863   0.799  10.616  1.00  0.00           N  
ATOM     26  H   ARG A   2       5.247   4.529   9.634  1.00  0.00           H  
ATOM     27  HA  ARG A   2       6.037   2.819   7.519  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       3.536   4.506   7.696  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       3.781   3.111   6.659  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       3.823   2.984   9.660  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       2.380   2.716   8.688  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       3.145   0.562   9.067  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       3.809   0.931   7.478  1.00  0.00           H  
ATOM     34  HE  ARG A   2       5.858   0.528   8.367  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       3.791   1.604  11.002  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       5.074   1.598  12.176  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       7.521   0.479   9.902  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       7.177   0.917  11.557  1.00  0.00           H  
ATOM     39  N   ALA A   3       6.296   4.216   5.440  1.00  0.00           N  
ATOM     40  CA  ALA A   3       6.716   5.029   4.309  1.00  0.00           C  
ATOM     41  C   ALA A   3       6.615   4.223   3.026  1.00  0.00           C  
ATOM     42  O   ALA A   3       6.948   3.039   3.000  1.00  0.00           O  
ATOM     43  CB  ALA A   3       8.140   5.532   4.504  1.00  0.00           C  
ATOM     44  H   ALA A   3       6.253   3.241   5.334  1.00  0.00           H  
ATOM     45  HA  ALA A   3       6.058   5.883   4.245  1.00  0.00           H  
ATOM     46  HB1 ALA A   3       8.806   4.691   4.623  1.00  0.00           H  
ATOM     47  HB2 ALA A   3       8.182   6.156   5.384  1.00  0.00           H  
ATOM     48  HB3 ALA A   3       8.437   6.108   3.640  1.00  0.00           H  
ATOM     49  N   CYS A   4       6.145   4.857   1.967  1.00  0.00           N  
ATOM     50  CA  CYS A   4       5.989   4.176   0.694  1.00  0.00           C  
ATOM     51  C   CYS A   4       6.283   5.119  -0.465  1.00  0.00           C  
ATOM     52  O   CYS A   4       5.847   6.271  -0.465  1.00  0.00           O  
ATOM     53  CB  CYS A   4       4.567   3.626   0.572  1.00  0.00           C  
ATOM     54  SG  CYS A   4       4.329   2.450  -0.799  1.00  0.00           S  
ATOM     55  H   CYS A   4       5.884   5.798   2.042  1.00  0.00           H  
ATOM     56  HA  CYS A   4       6.688   3.354   0.666  1.00  0.00           H  
ATOM     57  HB2 CYS A   4       4.307   3.119   1.488  1.00  0.00           H  
ATOM     58  HB3 CYS A   4       3.886   4.450   0.420  1.00  0.00           H  
ATOM     59  N   PRO A   5       7.035   4.640  -1.467  1.00  0.00           N  
ATOM     60  CA  PRO A   5       7.387   5.434  -2.641  1.00  0.00           C  
ATOM     61  C   PRO A   5       6.249   5.485  -3.658  1.00  0.00           C  
ATOM     62  O   PRO A   5       5.071   5.423  -3.306  1.00  0.00           O  
ATOM     63  CB  PRO A   5       8.587   4.680  -3.209  1.00  0.00           C  
ATOM     64  CG  PRO A   5       8.342   3.256  -2.846  1.00  0.00           C  
ATOM     65  CD  PRO A   5       7.599   3.277  -1.535  1.00  0.00           C  
ATOM     66  HA  PRO A   5       7.678   6.437  -2.378  1.00  0.00           H  
ATOM     67  HB2 PRO A   5       8.627   4.815  -4.281  1.00  0.00           H  
ATOM     68  HB3 PRO A   5       9.496   5.051  -2.759  1.00  0.00           H  
ATOM     69  HG2 PRO A   5       7.742   2.782  -3.608  1.00  0.00           H  
ATOM     70  HG3 PRO A   5       9.284   2.739  -2.733  1.00  0.00           H  
ATOM     71  HD2 PRO A   5       6.810   2.538  -1.536  1.00  0.00           H  
ATOM     72  HD3 PRO A   5       8.279   3.102  -0.713  1.00  0.00           H  
ATOM     73  N   ARG A   6       6.607   5.587  -4.925  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.618   5.631  -5.987  1.00  0.00           C  
ATOM     75  C   ARG A   6       5.312   4.222  -6.483  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.090   3.639  -7.238  1.00  0.00           O  
ATOM     77  CB  ARG A   6       6.111   6.508  -7.141  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.076   6.724  -8.236  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.827   7.415  -7.701  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.117   8.737  -7.131  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.469   9.811  -7.848  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.533   9.742  -9.177  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.743  10.959  -7.234  1.00  0.00           N  
ATOM     84  H   ARG A   6       7.557   5.621  -5.149  1.00  0.00           H  
ATOM     85  HA  ARG A   6       4.714   6.059  -5.580  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       6.393   7.474  -6.748  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.980   6.044  -7.584  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.508   7.338  -9.011  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.796   5.765  -8.647  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.122   7.532  -8.510  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.389   6.793  -6.933  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.057   8.822  -6.153  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.316   8.885  -9.647  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       4.795  10.547  -9.713  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       4.688  11.022  -6.235  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.006  11.767  -7.766  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.180   3.685  -6.061  1.00  0.00           N  
ATOM     98  CA  ILE A   7       3.765   2.351  -6.461  1.00  0.00           C  
ATOM     99  C   ILE A   7       2.243   2.274  -6.481  1.00  0.00           C  
ATOM    100  O   ILE A   7       1.568   3.042  -5.792  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.340   1.259  -5.522  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.219  -0.126  -6.171  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.634   1.275  -4.171  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.837  -1.240  -5.353  1.00  0.00           C  
ATOM    105  H   ILE A   7       3.600   4.200  -5.459  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.136   2.175  -7.462  1.00  0.00           H  
ATOM    107  HB  ILE A   7       5.383   1.476  -5.355  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.174  -0.360  -6.310  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.709  -0.107  -7.133  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.773   2.237  -3.702  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.047   0.501  -3.539  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.576   1.093  -4.317  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.744  -0.886  -4.889  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.064  -2.076  -5.997  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.140  -1.555  -4.589  1.00  0.00           H  
ATOM    116  N   LEU A   8       1.706   1.366  -7.277  1.00  0.00           N  
ATOM    117  CA  LEU A   8       0.268   1.205  -7.384  1.00  0.00           C  
ATOM    118  C   LEU A   8      -0.110  -0.265  -7.355  1.00  0.00           C  
ATOM    119  O   LEU A   8       0.068  -0.988  -8.332  1.00  0.00           O  
ATOM    120  CB  LEU A   8      -0.251   1.861  -8.667  1.00  0.00           C  
ATOM    121  CG  LEU A   8      -0.198   3.388  -8.676  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      -0.260   3.919 -10.098  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      -1.328   3.974  -7.845  1.00  0.00           C  
ATOM    124  H   LEU A   8       2.294   0.790  -7.809  1.00  0.00           H  
ATOM    125  HA  LEU A   8      -0.182   1.695  -6.534  1.00  0.00           H  
ATOM    126  HB2 LEU A   8       0.337   1.495  -9.496  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      -1.277   1.559  -8.812  1.00  0.00           H  
ATOM    128  HG  LEU A   8       0.731   3.704  -8.234  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      -1.283   3.901 -10.444  1.00  0.00           H  
ATOM    130 HD12 LEU A   8       0.348   3.299 -10.741  1.00  0.00           H  
ATOM    131 HD13 LEU A   8       0.111   4.933 -10.121  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      -0.982   4.150  -6.838  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      -2.157   3.282  -7.826  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      -1.650   4.909  -8.283  1.00  0.00           H  
ATOM    135  N   LYS A   9      -0.631  -0.697  -6.219  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -1.048  -2.074  -6.035  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.290  -2.096  -5.156  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.275  -1.540  -4.058  1.00  0.00           O  
ATOM    139  CB  LYS A   9       0.103  -2.881  -5.396  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -0.189  -4.364  -5.160  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -0.876  -4.602  -3.820  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -1.219  -6.069  -3.605  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -0.078  -6.846  -3.049  1.00  0.00           N  
ATOM    144  H   LYS A   9      -0.739  -0.066  -5.476  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -1.286  -2.490  -7.002  1.00  0.00           H  
ATOM    146  HB2 LYS A   9       0.966  -2.814  -6.039  1.00  0.00           H  
ATOM    147  HB3 LYS A   9       0.348  -2.433  -4.444  1.00  0.00           H  
ATOM    148  HG2 LYS A   9      -0.832  -4.723  -5.948  1.00  0.00           H  
ATOM    149  HG3 LYS A   9       0.744  -4.909  -5.177  1.00  0.00           H  
ATOM    150  HD2 LYS A   9      -0.216  -4.278  -3.028  1.00  0.00           H  
ATOM    151  HD3 LYS A   9      -1.787  -4.020  -3.788  1.00  0.00           H  
ATOM    152  HE2 LYS A   9      -2.050  -6.133  -2.919  1.00  0.00           H  
ATOM    153  HE3 LYS A   9      -1.506  -6.499  -4.554  1.00  0.00           H  
ATOM    154  HZ1 LYS A   9      -0.440  -7.637  -2.461  1.00  0.00           H  
ATOM    155  HZ2 LYS A   9       0.511  -6.237  -2.445  1.00  0.00           H  
ATOM    156  HZ3 LYS A   9       0.505  -7.234  -3.811  1.00  0.00           H  
ATOM    157  N   LYS A  10      -3.361  -2.725  -5.640  1.00  0.00           N  
ATOM    158  CA  LYS A  10      -4.599  -2.809  -4.870  1.00  0.00           C  
ATOM    159  C   LYS A  10      -4.372  -3.661  -3.639  1.00  0.00           C  
ATOM    160  O   LYS A  10      -4.002  -4.827  -3.745  1.00  0.00           O  
ATOM    161  CB  LYS A  10      -5.740  -3.383  -5.710  1.00  0.00           C  
ATOM    162  CG  LYS A  10      -6.440  -2.343  -6.564  1.00  0.00           C  
ATOM    163  CD  LYS A  10      -7.638  -2.927  -7.295  1.00  0.00           C  
ATOM    164  CE  LYS A  10      -8.721  -3.366  -6.323  1.00  0.00           C  
ATOM    165  NZ  LYS A  10      -9.910  -3.917  -7.028  1.00  0.00           N  
ATOM    166  H   LYS A  10      -3.313  -3.146  -6.522  1.00  0.00           H  
ATOM    167  HA  LYS A  10      -4.861  -1.808  -4.556  1.00  0.00           H  
ATOM    168  HB2 LYS A  10      -5.344  -4.149  -6.360  1.00  0.00           H  
ATOM    169  HB3 LYS A  10      -6.471  -3.826  -5.048  1.00  0.00           H  
ATOM    170  HG2 LYS A  10      -6.780  -1.543  -5.924  1.00  0.00           H  
ATOM    171  HG3 LYS A  10      -5.741  -1.951  -7.289  1.00  0.00           H  
ATOM    172  HD2 LYS A  10      -8.044  -2.178  -7.957  1.00  0.00           H  
ATOM    173  HD3 LYS A  10      -7.314  -3.783  -7.870  1.00  0.00           H  
ATOM    174  HE2 LYS A  10      -8.316  -4.126  -5.671  1.00  0.00           H  
ATOM    175  HE3 LYS A  10      -9.025  -2.513  -5.735  1.00  0.00           H  
ATOM    176  HZ1 LYS A  10      -9.777  -4.931  -7.215  1.00  0.00           H  
ATOM    177  HZ2 LYS A  10     -10.048  -3.423  -7.934  1.00  0.00           H  
ATOM    178  HZ3 LYS A  10     -10.761  -3.791  -6.445  1.00  0.00           H  
ATOM    179  N   CYS A  11      -4.559  -3.066  -2.482  1.00  0.00           N  
ATOM    180  CA  CYS A  11      -4.331  -3.764  -1.234  1.00  0.00           C  
ATOM    181  C   CYS A  11      -5.601  -4.330  -0.627  1.00  0.00           C  
ATOM    182  O   CYS A  11      -6.630  -3.663  -0.547  1.00  0.00           O  
ATOM    183  CB  CYS A  11      -3.653  -2.830  -0.234  1.00  0.00           C  
ATOM    184  SG  CYS A  11      -4.453  -1.200  -0.072  1.00  0.00           S  
ATOM    185  H   CYS A  11      -4.837  -2.120  -2.464  1.00  0.00           H  
ATOM    186  HA  CYS A  11      -3.659  -4.583  -1.440  1.00  0.00           H  
ATOM    187  HB2 CYS A  11      -3.659  -3.295   0.741  1.00  0.00           H  
ATOM    188  HB3 CYS A  11      -2.632  -2.669  -0.542  1.00  0.00           H  
ATOM    189  N   ARG A  12      -5.497  -5.565  -0.164  1.00  0.00           N  
ATOM    190  CA  ARG A  12      -6.605  -6.238   0.493  1.00  0.00           C  
ATOM    191  C   ARG A  12      -6.351  -6.203   1.998  1.00  0.00           C  
ATOM    192  O   ARG A  12      -7.073  -6.813   2.792  1.00  0.00           O  
ATOM    193  CB  ARG A  12      -6.728  -7.681  -0.008  1.00  0.00           C  
ATOM    194  CG  ARG A  12      -5.527  -8.550   0.332  1.00  0.00           C  
ATOM    195  CD  ARG A  12      -5.514  -9.839  -0.476  1.00  0.00           C  
ATOM    196  NE  ARG A  12      -6.734 -10.628  -0.287  1.00  0.00           N  
ATOM    197  CZ  ARG A  12      -6.922 -11.839  -0.815  1.00  0.00           C  
ATOM    198  NH1 ARG A  12      -5.962 -12.402  -1.542  1.00  0.00           N  
ATOM    199  NH2 ARG A  12      -8.069 -12.483  -0.614  1.00  0.00           N  
ATOM    200  H   ARG A  12      -4.633  -6.029  -0.244  1.00  0.00           H  
ATOM    201  HA  ARG A  12      -7.513  -5.697   0.271  1.00  0.00           H  
ATOM    202  HB2 ARG A  12      -7.605  -8.130   0.433  1.00  0.00           H  
ATOM    203  HB3 ARG A  12      -6.843  -7.668  -1.083  1.00  0.00           H  
ATOM    204  HG2 ARG A  12      -4.625  -7.997   0.119  1.00  0.00           H  
ATOM    205  HG3 ARG A  12      -5.560  -8.796   1.382  1.00  0.00           H  
ATOM    206  HD2 ARG A  12      -5.419  -9.589  -1.523  1.00  0.00           H  
ATOM    207  HD3 ARG A  12      -4.664 -10.431  -0.171  1.00  0.00           H  
ATOM    208  HE  ARG A  12      -7.450 -10.225   0.250  1.00  0.00           H  
ATOM    209 HH11 ARG A  12      -5.097 -11.917  -1.696  1.00  0.00           H  
ATOM    210 HH12 ARG A  12      -6.098 -13.311  -1.940  1.00  0.00           H  
ATOM    211 HH21 ARG A  12      -8.795 -12.062  -0.068  1.00  0.00           H  
ATOM    212 HH22 ARG A  12      -8.212 -13.393  -1.008  1.00  0.00           H  
ATOM    213  N   ARG A  13      -5.289  -5.470   2.346  1.00  0.00           N  
ATOM    214  CA  ARG A  13      -4.818  -5.269   3.716  1.00  0.00           C  
ATOM    215  C   ARG A  13      -3.419  -4.689   3.663  1.00  0.00           C  
ATOM    216  O   ARG A  13      -2.725  -4.836   2.659  1.00  0.00           O  
ATOM    217  CB  ARG A  13      -4.795  -6.562   4.539  1.00  0.00           C  
ATOM    218  CG  ARG A  13      -4.069  -7.717   3.871  1.00  0.00           C  
ATOM    219  CD  ARG A  13      -4.249  -9.007   4.654  1.00  0.00           C  
ATOM    220  NE  ARG A  13      -5.664  -9.309   4.885  1.00  0.00           N  
ATOM    221  CZ  ARG A  13      -6.101 -10.378   5.554  1.00  0.00           C  
ATOM    222  NH1 ARG A  13      -5.235 -11.264   6.036  1.00  0.00           N  
ATOM    223  NH2 ARG A  13      -7.405 -10.557   5.739  1.00  0.00           N  
ATOM    224  H   ARG A  13      -4.787  -5.030   1.629  1.00  0.00           H  
ATOM    225  HA  ARG A  13      -5.475  -4.554   4.191  1.00  0.00           H  
ATOM    226  HB2 ARG A  13      -4.301  -6.359   5.478  1.00  0.00           H  
ATOM    227  HB3 ARG A  13      -5.808  -6.862   4.738  1.00  0.00           H  
ATOM    228  HG2 ARG A  13      -4.465  -7.851   2.876  1.00  0.00           H  
ATOM    229  HG3 ARG A  13      -3.016  -7.485   3.814  1.00  0.00           H  
ATOM    230  HD2 ARG A  13      -3.802  -9.817   4.098  1.00  0.00           H  
ATOM    231  HD3 ARG A  13      -3.752  -8.906   5.607  1.00  0.00           H  
ATOM    232  HE  ARG A  13      -6.323  -8.668   4.527  1.00  0.00           H  
ATOM    233 HH11 ARG A  13      -4.251 -11.134   5.899  1.00  0.00           H  
ATOM    234 HH12 ARG A  13      -5.561 -12.066   6.542  1.00  0.00           H  
ATOM    235 HH21 ARG A  13      -8.063  -9.892   5.378  1.00  0.00           H  
ATOM    236 HH22 ARG A  13      -7.738 -11.356   6.244  1.00  0.00           H  
ATOM    237  N   ASP A  14      -3.013  -4.033   4.733  1.00  0.00           N  
ATOM    238  CA  ASP A  14      -1.686  -3.421   4.802  1.00  0.00           C  
ATOM    239  C   ASP A  14      -0.595  -4.471   4.655  1.00  0.00           C  
ATOM    240  O   ASP A  14       0.456  -4.206   4.086  1.00  0.00           O  
ATOM    241  CB  ASP A  14      -1.509  -2.656   6.112  1.00  0.00           C  
ATOM    242  CG  ASP A  14      -2.554  -1.578   6.278  1.00  0.00           C  
ATOM    243  OD1 ASP A  14      -3.734  -1.931   6.487  1.00  0.00           O  
ATOM    244  OD2 ASP A  14      -2.205  -0.388   6.160  1.00  0.00           O  
ATOM    245  H   ASP A  14      -3.624  -3.943   5.499  1.00  0.00           H  
ATOM    246  HA  ASP A  14      -1.605  -2.724   3.980  1.00  0.00           H  
ATOM    247  HB2 ASP A  14      -1.589  -3.344   6.940  1.00  0.00           H  
ATOM    248  HB3 ASP A  14      -0.533  -2.193   6.124  1.00  0.00           H  
ATOM    249  N   SER A  15      -0.865  -5.669   5.160  1.00  0.00           N  
ATOM    250  CA  SER A  15       0.081  -6.777   5.078  1.00  0.00           C  
ATOM    251  C   SER A  15       0.346  -7.162   3.620  1.00  0.00           C  
ATOM    252  O   SER A  15       1.359  -7.777   3.300  1.00  0.00           O  
ATOM    253  CB  SER A  15      -0.481  -7.977   5.836  1.00  0.00           C  
ATOM    254  OG  SER A  15      -1.174  -7.553   6.999  1.00  0.00           O  
ATOM    255  H   SER A  15      -1.729  -5.815   5.595  1.00  0.00           H  
ATOM    256  HA  SER A  15       1.007  -6.468   5.538  1.00  0.00           H  
ATOM    257  HB2 SER A  15      -1.167  -8.515   5.197  1.00  0.00           H  
ATOM    258  HB3 SER A  15       0.327  -8.629   6.129  1.00  0.00           H  
ATOM    259  HG  SER A  15      -0.567  -7.080   7.577  1.00  0.00           H  
ATOM    260  N   ASP A  16      -0.590  -6.797   2.749  1.00  0.00           N  
ATOM    261  CA  ASP A  16      -0.492  -7.089   1.320  1.00  0.00           C  
ATOM    262  C   ASP A  16       0.391  -6.044   0.629  1.00  0.00           C  
ATOM    263  O   ASP A  16       0.758  -6.175  -0.544  1.00  0.00           O  
ATOM    264  CB  ASP A  16      -1.901  -7.088   0.714  1.00  0.00           C  
ATOM    265  CG  ASP A  16      -1.984  -7.719  -0.662  1.00  0.00           C  
ATOM    266  OD1 ASP A  16      -0.994  -8.322  -1.119  1.00  0.00           O  
ATOM    267  OD2 ASP A  16      -3.057  -7.615  -1.285  1.00  0.00           O  
ATOM    268  H   ASP A  16      -1.376  -6.307   3.075  1.00  0.00           H  
ATOM    269  HA  ASP A  16      -0.050  -8.066   1.201  1.00  0.00           H  
ATOM    270  HB2 ASP A  16      -2.562  -7.633   1.372  1.00  0.00           H  
ATOM    271  HB3 ASP A  16      -2.246  -6.066   0.640  1.00  0.00           H  
ATOM    272  N   CYS A  17       0.724  -5.000   1.369  1.00  0.00           N  
ATOM    273  CA  CYS A  17       1.554  -3.924   0.854  1.00  0.00           C  
ATOM    274  C   CYS A  17       3.034  -4.199   1.100  1.00  0.00           C  
ATOM    275  O   CYS A  17       3.421  -4.674   2.164  1.00  0.00           O  
ATOM    276  CB  CYS A  17       1.133  -2.599   1.483  1.00  0.00           C  
ATOM    277  SG  CYS A  17      -0.511  -2.042   0.936  1.00  0.00           S  
ATOM    278  H   CYS A  17       0.406  -4.948   2.296  1.00  0.00           H  
ATOM    279  HA  CYS A  17       1.391  -3.868  -0.212  1.00  0.00           H  
ATOM    280  HB2 CYS A  17       1.107  -2.708   2.558  1.00  0.00           H  
ATOM    281  HB3 CYS A  17       1.847  -1.832   1.219  1.00  0.00           H  
ATOM    282  N   PRO A  18       3.878  -3.914   0.097  1.00  0.00           N  
ATOM    283  CA  PRO A  18       5.323  -4.139   0.186  1.00  0.00           C  
ATOM    284  C   PRO A  18       6.031  -3.157   1.122  1.00  0.00           C  
ATOM    285  O   PRO A  18       5.667  -1.984   1.206  1.00  0.00           O  
ATOM    286  CB  PRO A  18       5.800  -3.930  -1.252  1.00  0.00           C  
ATOM    287  CG  PRO A  18       4.797  -3.008  -1.850  1.00  0.00           C  
ATOM    288  CD  PRO A  18       3.484  -3.362  -1.211  1.00  0.00           C  
ATOM    289  HA  PRO A  18       5.546  -5.149   0.497  1.00  0.00           H  
ATOM    290  HB2 PRO A  18       6.789  -3.494  -1.245  1.00  0.00           H  
ATOM    291  HB3 PRO A  18       5.822  -4.876  -1.770  1.00  0.00           H  
ATOM    292  HG2 PRO A  18       5.060  -1.983  -1.626  1.00  0.00           H  
ATOM    293  HG3 PRO A  18       4.749  -3.158  -2.917  1.00  0.00           H  
ATOM    294  HD2 PRO A  18       2.872  -2.480  -1.091  1.00  0.00           H  
ATOM    295  HD3 PRO A  18       2.967  -4.103  -1.802  1.00  0.00           H  
ATOM    296  N   GLY A  19       7.054  -3.652   1.806  1.00  0.00           N  
ATOM    297  CA  GLY A  19       7.827  -2.826   2.714  1.00  0.00           C  
ATOM    298  C   GLY A  19       6.983  -2.132   3.763  1.00  0.00           C  
ATOM    299  O   GLY A  19       6.160  -2.758   4.421  1.00  0.00           O  
ATOM    300  H   GLY A  19       7.295  -4.591   1.686  1.00  0.00           H  
ATOM    301  HA2 GLY A  19       8.555  -3.447   3.213  1.00  0.00           H  
ATOM    302  HA3 GLY A  19       8.350  -2.075   2.137  1.00  0.00           H  
ATOM    303  N   GLU A  20       7.206  -0.833   3.915  1.00  0.00           N  
ATOM    304  CA  GLU A  20       6.482  -0.033   4.893  1.00  0.00           C  
ATOM    305  C   GLU A  20       5.264   0.652   4.274  1.00  0.00           C  
ATOM    306  O   GLU A  20       4.779   1.655   4.802  1.00  0.00           O  
ATOM    307  CB  GLU A  20       7.424   1.014   5.494  1.00  0.00           C  
ATOM    308  CG  GLU A  20       8.528   0.422   6.353  1.00  0.00           C  
ATOM    309  CD  GLU A  20       8.035   0.028   7.729  1.00  0.00           C  
ATOM    310  OE1 GLU A  20       7.002  -0.661   7.818  1.00  0.00           O  
ATOM    311  OE2 GLU A  20       8.666   0.419   8.728  1.00  0.00           O  
ATOM    312  H   GLU A  20       7.882  -0.399   3.359  1.00  0.00           H  
ATOM    313  HA  GLU A  20       6.148  -0.694   5.678  1.00  0.00           H  
ATOM    314  HB2 GLU A  20       7.882   1.572   4.690  1.00  0.00           H  
ATOM    315  HB3 GLU A  20       6.845   1.690   6.105  1.00  0.00           H  
ATOM    316  HG2 GLU A  20       8.919  -0.456   5.861  1.00  0.00           H  
ATOM    317  HG3 GLU A  20       9.315   1.153   6.464  1.00  0.00           H  
ATOM    318  N   CYS A  21       4.767   0.112   3.164  1.00  0.00           N  
ATOM    319  CA  CYS A  21       3.600   0.685   2.503  1.00  0.00           C  
ATOM    320  C   CYS A  21       2.326   0.319   3.259  1.00  0.00           C  
ATOM    321  O   CYS A  21       2.204  -0.790   3.775  1.00  0.00           O  
ATOM    322  CB  CYS A  21       3.501   0.200   1.054  1.00  0.00           C  
ATOM    323  SG  CYS A  21       4.912   0.681   0.002  1.00  0.00           S  
ATOM    324  H   CYS A  21       5.187  -0.694   2.786  1.00  0.00           H  
ATOM    325  HA  CYS A  21       3.710   1.760   2.508  1.00  0.00           H  
ATOM    326  HB2 CYS A  21       3.442  -0.877   1.048  1.00  0.00           H  
ATOM    327  HB3 CYS A  21       2.606   0.605   0.607  1.00  0.00           H  
ATOM    328  N   ILE A  22       1.382   1.247   3.321  1.00  0.00           N  
ATOM    329  CA  ILE A  22       0.123   0.999   4.011  1.00  0.00           C  
ATOM    330  C   ILE A  22      -1.033   0.986   3.024  1.00  0.00           C  
ATOM    331  O   ILE A  22      -0.926   1.528   1.917  1.00  0.00           O  
ATOM    332  CB  ILE A  22      -0.161   2.042   5.116  1.00  0.00           C  
ATOM    333  CG1 ILE A  22      -0.138   3.464   4.548  1.00  0.00           C  
ATOM    334  CG2 ILE A  22       0.844   1.895   6.249  1.00  0.00           C  
ATOM    335  CD1 ILE A  22      -0.503   4.531   5.557  1.00  0.00           C  
ATOM    336  H   ILE A  22       1.529   2.119   2.884  1.00  0.00           H  
ATOM    337  HA  ILE A  22       0.190   0.026   4.476  1.00  0.00           H  
ATOM    338  HB  ILE A  22      -1.143   1.842   5.518  1.00  0.00           H  
ATOM    339 HG12 ILE A  22       0.855   3.681   4.183  1.00  0.00           H  
ATOM    340 HG13 ILE A  22      -0.839   3.527   3.727  1.00  0.00           H  
ATOM    341 HG21 ILE A  22       0.686   0.951   6.750  1.00  0.00           H  
ATOM    342 HG22 ILE A  22       0.715   2.704   6.953  1.00  0.00           H  
ATOM    343 HG23 ILE A  22       1.846   1.924   5.847  1.00  0.00           H  
ATOM    344 HD11 ILE A  22      -0.942   4.068   6.428  1.00  0.00           H  
ATOM    345 HD12 ILE A  22      -1.215   5.215   5.115  1.00  0.00           H  
ATOM    346 HD13 ILE A  22       0.386   5.073   5.845  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.134   0.372   3.419  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.306   0.302   2.567  1.00  0.00           C  
ATOM    349  C   CYS A  23      -4.106   1.591   2.702  1.00  0.00           C  
ATOM    350  O   CYS A  23      -4.877   1.762   3.647  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -4.164  -0.912   2.932  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -5.441  -1.319   1.697  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.166  -0.033   4.321  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.969   0.206   1.544  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.524  -1.776   3.036  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.662  -0.726   3.871  1.00  0.00           H  
ATOM    357  N   LYS A  24      -3.905   2.516   1.770  1.00  0.00           N  
ATOM    358  CA  LYS A  24      -4.605   3.790   1.827  1.00  0.00           C  
ATOM    359  C   LYS A  24      -6.062   3.627   1.397  1.00  0.00           C  
ATOM    360  O   LYS A  24      -6.386   2.715   0.641  1.00  0.00           O  
ATOM    361  CB  LYS A  24      -3.876   4.847   0.985  1.00  0.00           C  
ATOM    362  CG  LYS A  24      -4.098   4.746  -0.515  1.00  0.00           C  
ATOM    363  CD  LYS A  24      -3.162   5.685  -1.260  1.00  0.00           C  
ATOM    364  CE  LYS A  24      -1.721   5.215  -1.157  1.00  0.00           C  
ATOM    365  NZ  LYS A  24      -0.760   6.342  -1.008  1.00  0.00           N  
ATOM    366  H   LYS A  24      -3.264   2.338   1.039  1.00  0.00           H  
ATOM    367  HA  LYS A  24      -4.595   4.110   2.860  1.00  0.00           H  
ATOM    368  HB2 LYS A  24      -4.198   5.823   1.304  1.00  0.00           H  
ATOM    369  HB3 LYS A  24      -2.815   4.758   1.172  1.00  0.00           H  
ATOM    370  HG2 LYS A  24      -3.905   3.731  -0.833  1.00  0.00           H  
ATOM    371  HG3 LYS A  24      -5.120   5.012  -0.740  1.00  0.00           H  
ATOM    372  HD2 LYS A  24      -3.449   5.715  -2.302  1.00  0.00           H  
ATOM    373  HD3 LYS A  24      -3.243   6.675  -0.833  1.00  0.00           H  
ATOM    374  HE2 LYS A  24      -1.631   4.566  -0.298  1.00  0.00           H  
ATOM    375  HE3 LYS A  24      -1.475   4.660  -2.051  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24      -0.077   6.339  -1.791  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24      -0.232   6.241  -0.105  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24      -1.262   7.249  -1.001  1.00  0.00           H  
ATOM    379  N   GLY A  25      -6.928   4.510   1.908  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -8.365   4.469   1.612  1.00  0.00           C  
ATOM    381  C   GLY A  25      -8.693   4.306   0.136  1.00  0.00           C  
ATOM    382  O   GLY A  25      -9.726   3.744  -0.215  1.00  0.00           O  
ATOM    383  H   GLY A  25      -6.591   5.194   2.520  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -8.803   3.643   2.152  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -8.813   5.387   1.966  1.00  0.00           H  
ATOM    386  N   ASN A  26      -7.804   4.797  -0.718  1.00  0.00           N  
ATOM    387  CA  ASN A  26      -7.969   4.705  -2.170  1.00  0.00           C  
ATOM    388  C   ASN A  26      -8.018   3.239  -2.631  1.00  0.00           C  
ATOM    389  O   ASN A  26      -8.533   2.926  -3.702  1.00  0.00           O  
ATOM    390  CB  ASN A  26      -6.819   5.468  -2.847  1.00  0.00           C  
ATOM    391  CG  ASN A  26      -6.458   4.956  -4.229  1.00  0.00           C  
ATOM    392  OD1 ASN A  26      -7.241   5.036  -5.168  1.00  0.00           O  
ATOM    393  ND2 ASN A  26      -5.244   4.444  -4.352  1.00  0.00           N  
ATOM    394  H   ASN A  26      -7.005   5.225  -0.362  1.00  0.00           H  
ATOM    395  HA  ASN A  26      -8.904   5.181  -2.427  1.00  0.00           H  
ATOM    396  HB2 ASN A  26      -7.097   6.505  -2.941  1.00  0.00           H  
ATOM    397  HB3 ASN A  26      -5.939   5.398  -2.221  1.00  0.00           H  
ATOM    398 HD21 ASN A  26      -4.669   4.435  -3.565  1.00  0.00           H  
ATOM    399 HD22 ASN A  26      -4.981   4.073  -5.222  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.489   2.345  -1.803  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -7.486   0.934  -2.129  1.00  0.00           C  
ATOM    402  C   GLY A  27      -6.161   0.497  -2.707  1.00  0.00           C  
ATOM    403  O   GLY A  27      -6.017  -0.624  -3.201  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.105   2.648  -0.950  1.00  0.00           H  
ATOM    405  HA2 GLY A  27      -7.685   0.365  -1.233  1.00  0.00           H  
ATOM    406  HA3 GLY A  27      -8.265   0.737  -2.850  1.00  0.00           H  
ATOM    407  N   TYR A  28      -5.181   1.385  -2.631  1.00  0.00           N  
ATOM    408  CA  TYR A  28      -3.849   1.098  -3.133  1.00  0.00           C  
ATOM    409  C   TYR A  28      -2.817   1.239  -2.035  1.00  0.00           C  
ATOM    410  O   TYR A  28      -3.026   1.932  -1.031  1.00  0.00           O  
ATOM    411  CB  TYR A  28      -3.462   2.004  -4.307  1.00  0.00           C  
ATOM    412  CG  TYR A  28      -4.014   1.568  -5.646  1.00  0.00           C  
ATOM    413  CD1 TYR A  28      -5.354   1.241  -5.799  1.00  0.00           C  
ATOM    414  CD2 TYR A  28      -3.187   1.471  -6.758  1.00  0.00           C  
ATOM    415  CE1 TYR A  28      -5.855   0.829  -7.016  1.00  0.00           C  
ATOM    416  CE2 TYR A  28      -3.682   1.062  -7.980  1.00  0.00           C  
ATOM    417  CZ  TYR A  28      -5.016   0.741  -8.104  1.00  0.00           C  
ATOM    418  OH  TYR A  28      -5.512   0.327  -9.318  1.00  0.00           O  
ATOM    419  H   TYR A  28      -5.358   2.249  -2.213  1.00  0.00           H  
ATOM    420  HA  TYR A  28      -3.846   0.072  -3.473  1.00  0.00           H  
ATOM    421  HB2 TYR A  28      -3.821   2.999  -4.112  1.00  0.00           H  
ATOM    422  HB3 TYR A  28      -2.384   2.029  -4.387  1.00  0.00           H  
ATOM    423  HD1 TYR A  28      -6.012   1.312  -4.944  1.00  0.00           H  
ATOM    424  HD2 TYR A  28      -2.136   1.730  -6.665  1.00  0.00           H  
ATOM    425  HE1 TYR A  28      -6.899   0.575  -7.112  1.00  0.00           H  
ATOM    426  HE2 TYR A  28      -3.024   0.992  -8.830  1.00  0.00           H  
ATOM    427  HH  TYR A  28      -5.580   1.082  -9.910  1.00  0.00           H  
ATOM    428  N   CYS A  29      -1.706   0.581  -2.251  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -0.599   0.600  -1.316  1.00  0.00           C  
ATOM    430  C   CYS A  29       0.188   1.893  -1.431  1.00  0.00           C  
ATOM    431  O   CYS A  29       0.616   2.272  -2.521  1.00  0.00           O  
ATOM    432  CB  CYS A  29       0.321  -0.589  -1.576  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -0.397  -2.188  -1.086  1.00  0.00           S  
ATOM    434  H   CYS A  29      -1.627   0.064  -3.081  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.000   0.522  -0.316  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       0.539  -0.638  -2.635  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       1.240  -0.456  -1.027  1.00  0.00           H  
ATOM    438  N   GLY A  30       0.366   2.565  -0.311  1.00  0.00           N  
ATOM    439  CA  GLY A  30       1.105   3.803  -0.303  1.00  0.00           C  
ATOM    440  C   GLY A  30       1.065   4.460   1.052  1.00  0.00           C  
ATOM    441  O   GLY A  30       1.581   3.856   2.014  1.00  0.00           O  
ATOM    442  OXT GLY A  30       0.493   5.568   1.153  1.00  0.00           O  
ATOM    443  H   GLY A  30      -0.012   2.217   0.535  1.00  0.00           H  
ATOM    444  HA2 GLY A  30       2.132   3.604  -0.569  1.00  0.00           H  
ATOM    445  HA3 GLY A  30       0.675   4.474  -1.030  1.00  0.00           H  
TER     446      GLY A  30                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   54  323                                                                
CONECT  184  352                                                                
CONECT  277  433                                                                
CONECT  323   54                                                                
CONECT  352  184                                                                
CONECT  433  277                                                                
MASTER      126    0    1    1    2    0    0    6  226    1   20    3          
END