HEADER    TOXIN                                   10-DEC-18   6Q5Z              
TITLE     H-VC7.2, H-SUPERFAMILY CONOTOXIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN VC7.2;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: H_VC7.2;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   3 ORGANISM_COMMON: QUEEN VICTORIA CONE;                                
SOURCE   4 ORGANISM_TAXID: 319920;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    CYSTEINE RICH, CYSTEINE FRAMEWORK VI/VII, MINI-GRANULIN FOLD, TOXIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.D.NIELSEN,M.M.FOGED,K.TEILUM,L.ELLGAARD                             
REVDAT   5   14-JUN-23 6Q5Z    1       REMARK                                   
REVDAT   4   12-JUN-19 6Q5Z    1       JRNL                                     
REVDAT   3   08-MAY-19 6Q5Z    1       REMARK                                   
REVDAT   2   24-APR-19 6Q5Z    1       JRNL                                     
REVDAT   1   17-APR-19 6Q5Z    0                                                
JRNL        AUTH   L.D.NIELSEN,M.M.FOGED,A.ALBERT,A.B.BERTELSEN,C.L.SOLTOFT,    
JRNL        AUTH 2 S.D.ROBINSON,S.V.PETERSEN,A.W.PURCELL,B.M.OLIVERA,           
JRNL        AUTH 3 R.S.NORTON,T.VASSKOG,H.SAFAVI-HEMAMI,K.TEILUM,L.ELLGAARD     
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF AN H-SUPERFAMILY          
JRNL        TITL 2 CONOTOXIN REVEALS A GRANULIN FOLD ARISING FROM A COMMON ICK  
JRNL        TITL 3 CYSTEINE FRAMEWORK.                                          
JRNL        REF    J.BIOL.CHEM.                  V. 294  8745 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   30975904                                                     
JRNL        DOI    10.1074/JBC.RA119.007491                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6Q5Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010815.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM H-VC7.2, 90% H2O/10% D2O; 1   
REMARK 210                                   MM [U-13C; U-15N] H-VC7.2, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HN(CA)CO;    
REMARK 210                                   3D CBCA(CO)NH; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2820 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  25       75.00   -111.33                                   
REMARK 500  1 ILE A  26      149.33    169.64                                   
REMARK 500  2 ILE A  26      127.52    169.79                                   
REMARK 500  3 GLU A  25       74.99   -119.42                                   
REMARK 500  3 ILE A  26      142.54    171.42                                   
REMARK 500  4 ILE A  26      140.33    169.75                                   
REMARK 500  5 ILE A  26      141.71    171.25                                   
REMARK 500  6 PHE A  15      131.17   -173.04                                   
REMARK 500  6 ILE A  26      127.71    171.54                                   
REMARK 500  7 ILE A  26      155.26     85.08                                   
REMARK 500  8 ILE A  26      139.86    171.47                                   
REMARK 500  9 GLU A  25       74.93   -118.21                                   
REMARK 500  9 ILE A  26      138.29    177.03                                   
REMARK 500 10 PHE A  15      134.29   -173.25                                   
REMARK 500 10 ILE A  26      132.36    169.01                                   
REMARK 500 11 PHE A  15      131.40   -172.67                                   
REMARK 500 11 ILE A  26      139.24    170.81                                   
REMARK 500 12 PHE A  15      131.92   -170.23                                   
REMARK 500 12 ILE A  26      140.84    171.24                                   
REMARK 500 13 GLU A  25       75.05   -110.86                                   
REMARK 500 13 ILE A  26      148.78    169.89                                   
REMARK 500 14 PHE A  15      100.48   -170.94                                   
REMARK 500 14 ILE A  26      140.15    178.85                                   
REMARK 500 14 ASP A  27       25.76     48.86                                   
REMARK 500 15 ILE A  26      140.09    173.27                                   
REMARK 500 16 PHE A  15      132.89   -173.03                                   
REMARK 500 16 GLU A  25       75.17   -111.86                                   
REMARK 500 16 ILE A  26      148.18    169.44                                   
REMARK 500 17 GLU A  25       75.15   -112.41                                   
REMARK 500 17 ILE A  26      147.01    171.09                                   
REMARK 500 17 ASP A  27       18.48     59.17                                   
REMARK 500 18 GLU A  25       75.06   -109.82                                   
REMARK 500 18 ILE A  26      148.32    170.12                                   
REMARK 500 19 PHE A  15      125.53   -172.85                                   
REMARK 500 19 GLU A  25       74.84   -112.66                                   
REMARK 500 19 ILE A  26      148.94    169.26                                   
REMARK 500 20 PHE A  15      133.22   -173.86                                   
REMARK 500 20 ILE A  26      140.93    171.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34335   RELATED DB: BMRB                                 
REMARK 900 H-VC7.2, H-SUPERFAMILY CONOTOXIN                                     
DBREF  6Q5Z A    5    29  UNP    W4VS16   H72_CONVC       50     74             
SEQADV 6Q5Z GLY A    1  UNP  W4VS16              EXPRESSION TAG                 
SEQADV 6Q5Z ALA A    2  UNP  W4VS16              EXPRESSION TAG                 
SEQADV 6Q5Z MET A    3  UNP  W4VS16              EXPRESSION TAG                 
SEQADV 6Q5Z GLY A    4  UNP  W4VS16              EXPRESSION TAG                 
SEQRES   1 A   29  GLY ALA MET GLY ASN VAL ASN CYS GLY GLY VAL PRO CYS          
SEQRES   2 A   29  LYS PHE GLY CYS CYS ARG GLU ASP ARG CYS ARG GLU ILE          
SEQRES   3 A   29  ASP CYS ASP                                                  
SHEET    1 AA1 2 CYS A  17  ARG A  19  0                                        
SHEET    2 AA1 2 ARG A  22  ARG A  24 -1  O  ARG A  22   N  ARG A  19           
SSBOND   1 CYS A    8    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   28                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      13.957 -10.622  -7.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.806  -9.907  -6.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.051  -8.703  -6.124  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.062  -8.446  -4.919  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.312 -10.434  -8.625  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.975 -10.288  -7.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.993 -11.644  -7.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.053 -10.580  -5.861  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.714  -9.571  -7.148  1.00  0.00           H  
ATOM     10  N   ALA A   2      13.401  -7.962  -7.014  1.00  0.00           N  
ATOM     11  CA  ALA A   2      12.648  -6.782  -6.605  1.00  0.00           C  
ATOM     12  C   ALA A   2      11.466  -7.169  -5.722  1.00  0.00           C  
ATOM     13  O   ALA A   2      10.823  -8.197  -5.941  1.00  0.00           O  
ATOM     14  CB  ALA A   2      12.147  -6.024  -7.835  1.00  0.00           C  
ATOM     15  H   ALA A   2      13.428  -8.210  -7.962  1.00  0.00           H  
ATOM     16  HA  ALA A   2      13.302  -6.133  -6.042  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      12.974  -5.841  -8.506  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      11.719  -5.081  -7.528  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      11.395  -6.611  -8.341  1.00  0.00           H  
ATOM     20  N   MET A   3      11.187  -6.337  -4.723  1.00  0.00           N  
ATOM     21  CA  MET A   3      10.082  -6.596  -3.809  1.00  0.00           C  
ATOM     22  C   MET A   3       8.753  -6.584  -4.556  1.00  0.00           C  
ATOM     23  O   MET A   3       7.872  -7.401  -4.289  1.00  0.00           O  
ATOM     24  CB  MET A   3      10.064  -5.532  -2.707  1.00  0.00           C  
ATOM     25  CG  MET A   3      11.269  -5.731  -1.786  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.124  -4.626  -0.360  1.00  0.00           S  
ATOM     27  CE  MET A   3      11.498  -3.085  -1.234  1.00  0.00           C  
ATOM     28  H   MET A   3      11.736  -5.536  -4.601  1.00  0.00           H  
ATOM     29  HA  MET A   3      10.221  -7.565  -3.354  1.00  0.00           H  
ATOM     30  HB2 MET A   3      10.112  -4.550  -3.156  1.00  0.00           H  
ATOM     31  HB3 MET A   3       9.155  -5.625  -2.132  1.00  0.00           H  
ATOM     32  HG2 MET A   3      11.298  -6.757  -1.445  1.00  0.00           H  
ATOM     33  HG3 MET A   3      12.177  -5.506  -2.326  1.00  0.00           H  
ATOM     34  HE1 MET A   3      12.332  -3.246  -1.905  1.00  0.00           H  
ATOM     35  HE2 MET A   3      11.757  -2.318  -0.522  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.631  -2.772  -1.797  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.615  -5.656  -5.497  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.388  -5.553  -6.276  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.272  -4.885  -5.475  1.00  0.00           C  
ATOM     40  O   GLY A   4       5.100  -4.985  -5.832  1.00  0.00           O  
ATOM     41  H   GLY A   4       9.350  -5.031  -5.669  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       7.582  -4.971  -7.167  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.068  -6.542  -6.563  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.642  -4.211  -4.388  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.657  -3.540  -3.549  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.310  -2.165  -4.109  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.881  -1.723  -5.105  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.206  -3.392  -2.131  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.375  -2.412  -2.119  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.883  -2.035  -3.175  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       7.835  -1.976  -0.979  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.589  -4.164  -4.147  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.758  -4.138  -3.511  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.426  -3.027  -1.480  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.544  -4.355  -1.778  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.429  -2.278  -0.139  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.584  -1.346  -0.962  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.370  -1.495  -3.455  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.941  -0.169  -3.881  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.724   0.719  -2.658  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.545   0.215  -1.557  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.646  -0.287  -4.699  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.539  -0.919  -3.845  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.198   1.100  -5.165  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.948  -1.904  -2.667  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.711   0.266  -4.502  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.828  -0.912  -5.561  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.410  -1.956  -4.130  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.612  -0.386  -4.005  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.805  -0.865  -2.802  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.731   1.624  -4.343  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.489   0.996  -5.973  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       3.055   1.660  -5.507  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.752   2.034  -2.847  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.545   2.956  -1.733  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.632   4.099  -2.168  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.662   4.514  -3.327  1.00  0.00           O  
ATOM     78  CB  ASN A   7       4.886   3.513  -1.251  1.00  0.00           C  
ATOM     79  CG  ASN A   7       5.788   2.372  -0.794  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       5.330   1.448  -0.122  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.052   2.381  -1.120  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.906   2.390  -3.747  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.076   2.423  -0.920  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.365   4.049  -2.058  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       4.717   4.186  -0.423  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.413   3.117  -1.656  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.637   1.650  -0.831  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.824   4.611  -1.241  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.920   5.707  -1.563  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.427   6.988  -0.904  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.942   6.957   0.212  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.502   5.388  -1.083  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.656   6.596  -1.779  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.836   4.251  -0.326  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.906   5.847  -2.634  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.778   4.391  -1.400  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.540   5.441  -0.008  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.304   8.107  -1.606  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.781   9.378  -1.075  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.089   9.713   0.242  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.718  10.221   1.169  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.904   8.075  -2.500  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.847   9.315  -0.910  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.578  10.161  -1.788  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.203   9.428   0.319  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.962   9.707   1.532  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.559   8.772   2.670  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.474   9.190   3.824  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.655   9.022  -0.451  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.778  10.729   1.834  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.013   9.582   1.329  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.327   7.501   2.346  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.046   6.524   3.368  1.00  0.00           C  
ATOM    114  C   VAL A  11       0.963   5.440   2.816  1.00  0.00           C  
ATOM    115  O   VAL A  11       0.945   5.140   1.622  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -1.204   5.825   3.890  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.757   6.553   5.111  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.263   5.813   2.789  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.419   7.214   1.413  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.529   7.035   4.184  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.954   4.804   4.154  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.492   5.925   5.595  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -2.219   7.476   4.799  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.953   6.764   5.799  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.753   6.775   2.751  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.990   5.046   2.999  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.793   5.611   1.837  1.00  0.00           H  
ATOM    128  N   PRO A  12       1.711   4.786   3.660  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.555   3.669   3.216  1.00  0.00           C  
ATOM    130  C   PRO A  12       1.696   2.414   3.163  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.092   2.026   4.163  1.00  0.00           O  
ATOM    132  CB  PRO A  12       3.621   3.579   4.303  1.00  0.00           C  
ATOM    133  CG  PRO A  12       2.944   4.057   5.547  1.00  0.00           C  
ATOM    134  CD  PRO A  12       1.840   5.028   5.105  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.003   3.878   2.257  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       3.952   2.556   4.421  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.456   4.221   4.067  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       2.513   3.220   6.078  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       3.650   4.574   6.178  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       0.914   4.802   5.615  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.137   6.048   5.288  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.625   1.801   2.000  1.00  0.00           N  
ATOM    143  CA  CYS A  13       0.810   0.605   1.839  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.423  -0.295   0.773  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.438   0.057  -0.401  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.611   1.017   1.438  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.713  -0.411   1.569  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.107   2.167   1.237  1.00  0.00           H  
ATOM    149  HA  CYS A  13       0.773   0.072   2.776  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.956   1.799   2.098  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.610   1.383   0.418  1.00  0.00           H  
ATOM    152  N   LYS A  14       1.936  -1.447   1.197  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.584  -2.383   0.277  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.637  -2.860  -0.817  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.046  -2.993  -1.970  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.104  -3.591   1.058  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.283  -3.163   1.935  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.793  -4.365   2.731  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.950  -3.930   3.632  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       7.081  -3.445   2.792  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.900  -1.664   2.153  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.426  -1.891  -0.188  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.312  -3.983   1.682  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.431  -4.354   0.367  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.075  -2.781   1.309  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       3.962  -2.391   2.619  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.991  -4.759   3.340  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       5.135  -5.129   2.050  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       5.619  -3.135   4.283  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.278  -4.769   4.227  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       7.075  -3.940   1.879  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       7.980  -3.632   3.283  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.981  -2.424   2.632  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.384  -3.122  -0.462  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.586  -3.586  -1.447  1.00  0.00           C  
ATOM    176  C   PHE A  15      -2.009  -3.279  -0.997  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.375  -3.536   0.150  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.428  -5.089  -1.668  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.452  -5.556  -2.674  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.262  -5.292  -4.035  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.590  -6.252  -2.248  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.208  -5.723  -4.971  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.538  -6.683  -3.185  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.347  -6.418  -4.546  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.109  -3.002   0.472  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.401  -3.078  -2.382  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.563  -5.295  -2.041  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.580  -5.609  -0.733  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.384  -4.756  -4.363  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.737  -6.457  -1.198  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.060  -5.518  -6.021  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.415  -7.220  -2.856  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.078  -6.750  -5.268  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.808  -2.733  -1.907  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.194  -2.402  -1.592  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.652  -1.183  -2.382  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.967  -0.733  -3.301  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.463  -2.553  -2.806  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.824  -3.243  -1.840  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.278  -2.191  -0.537  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.812  -0.647  -2.017  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.344   0.523  -2.704  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.118   1.773  -1.863  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.471   1.811  -0.684  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.840   0.340  -2.961  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.098  -1.113  -4.007  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.317  -1.043  -1.276  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.837   0.638  -3.650  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.352   0.203  -2.021  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.229   1.216  -3.459  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.521   2.792  -2.470  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.249   4.031  -1.754  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.237   5.122  -2.159  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.239   5.585  -3.299  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.819   4.493  -2.047  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.468   6.001  -1.111  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.253   2.707  -3.408  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.343   3.850  -0.693  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.124   3.718  -1.758  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.717   4.691  -3.104  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.066   5.531  -1.205  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.056   6.572  -1.444  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.129   7.516  -0.249  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.942   7.096   0.891  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.421   5.946  -1.698  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.379   5.284  -3.066  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.670   4.527  -3.335  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -10.640   4.038  -4.701  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.603   3.264  -5.201  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -12.621   2.903  -4.463  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -11.533   2.867  -6.442  1.00  0.00           N  
ATOM    232  H   ARG A  19      -7.008   5.127  -0.316  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.770   7.130  -2.325  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.630   5.207  -0.936  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.183   6.709  -1.687  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.248   6.042  -3.825  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.547   4.596  -3.103  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.752   3.692  -2.653  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -11.515   5.186  -3.203  1.00  0.00           H  
ATOM    240  HE  ARG A  19      -9.880   4.295  -5.270  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.690   3.205  -3.514  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -13.336   2.322  -4.852  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -10.760   3.143  -7.013  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.255   2.289  -6.823  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.402   8.790  -0.513  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.496   9.776   0.557  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.281   9.690   1.478  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.409   9.781   2.699  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.770   9.545   1.371  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.994   9.822   0.497  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.269   9.554   1.288  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.160   9.075   2.405  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.337   9.830   0.766  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.543   9.070  -1.441  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.536  10.762   0.122  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.795   8.520   1.714  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.780  10.210   2.221  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.978  10.853   0.176  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.968   9.177  -0.368  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.107   9.516   0.884  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.874   9.419   1.659  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.966   8.303   2.696  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.426   8.419   3.797  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.599  10.750   2.361  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.226  11.813   1.332  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.906  11.442   0.215  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.270  12.982   1.676  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.066   9.449  -0.093  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.057   9.205   0.989  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.485  11.064   2.894  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.786  10.628   3.059  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.643   7.218   2.331  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.794   6.075   3.229  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.827   4.777   2.426  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.550   4.671   1.437  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -7.085   6.217   4.040  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.294   4.989   4.937  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -6.144   4.866   5.940  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -6.397   3.763   6.861  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -5.470   3.340   7.722  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -4.292   3.911   7.769  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -5.739   2.348   8.527  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.043   7.183   1.439  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.953   6.052   3.905  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.025   7.101   4.657  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.923   6.311   3.364  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -8.225   5.093   5.474  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -7.332   4.098   4.327  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -5.223   4.676   5.411  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -6.053   5.787   6.496  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.271   3.322   6.848  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -4.072   4.670   7.159  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -3.606   3.582   8.421  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -6.636   1.908   8.495  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -5.048   2.026   9.173  1.00  0.00           H  
ATOM    296  N   CYS A  23      -5.043   3.792   2.852  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.997   2.513   2.152  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.947   1.509   2.799  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.829   1.197   3.983  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.572   1.953   2.158  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.572   0.345   1.317  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.483   3.929   3.645  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.304   2.668   1.128  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.917   2.635   1.635  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -3.232   1.837   3.179  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.889   1.008   2.006  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.861   0.040   2.499  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.711  -1.290   1.769  1.00  0.00           C  
ATOM    309  O   ARG A  24      -7.663  -1.330   0.539  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -9.282   0.569   2.280  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -10.295  -0.392   2.911  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.713   0.013   2.499  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.014   1.364   2.963  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.473   1.607   4.194  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.658   0.631   5.047  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -12.732   2.834   4.554  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.933   1.295   1.072  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.704  -0.116   3.555  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -9.376   1.545   2.736  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -9.476   0.649   1.220  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -10.098  -1.399   2.572  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.209  -0.350   3.986  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.790  -0.016   1.424  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -12.421  -0.681   2.923  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.884   2.115   2.347  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.458  -0.312   4.791  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -13.008   0.832   5.963  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -12.586   3.586   3.911  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -13.079   3.023   5.473  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.657  -2.377   2.530  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -7.541  -3.699   1.931  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.833  -4.474   2.153  1.00  0.00           C  
ATOM    333  O   GLU A  25      -8.884  -5.379   2.982  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -6.374  -4.461   2.563  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.050  -3.833   2.125  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.896  -4.467   2.893  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -4.166  -5.207   3.824  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.758  -4.202   2.541  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.716  -2.290   3.504  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -7.365  -3.596   0.870  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -6.457  -4.412   3.639  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -6.403  -5.492   2.247  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -4.911  -3.995   1.065  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -5.072  -2.772   2.325  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.863  -4.106   1.388  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -11.179  -4.745   1.471  1.00  0.00           C  
ATOM    347  C   ILE A  26     -12.193  -3.935   0.663  1.00  0.00           C  
ATOM    348  O   ILE A  26     -12.077  -2.715   0.556  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -11.663  -4.838   2.926  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -13.087  -5.403   2.950  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -11.658  -3.448   3.563  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -13.462  -5.780   4.384  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.733  -3.377   0.746  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -11.113  -5.740   1.056  1.00  0.00           H  
ATOM    355  HB  ILE A  26     -11.016  -5.491   3.487  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -13.776  -4.659   2.580  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -13.134  -6.282   2.326  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -12.187  -2.759   2.921  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.639  -3.114   3.688  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -12.145  -3.492   4.524  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -14.441  -5.387   4.615  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.736  -5.365   5.069  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -13.474  -6.856   4.482  1.00  0.00           H  
ATOM    364  N   ASP A  27     -13.191  -4.613   0.110  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -14.221  -3.934  -0.667  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.610  -3.114  -1.801  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.087  -2.022  -2.110  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -15.030  -3.010   0.247  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.880  -3.838   1.204  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -16.006  -5.030   0.972  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.394  -3.269   2.151  1.00  0.00           O  
ATOM    372  H   ASP A  27     -13.242  -5.585   0.235  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.886  -4.672  -1.089  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.353  -2.386   0.816  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.673  -2.384  -0.352  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.563  -3.645  -2.422  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.915  -2.946  -3.525  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.336  -3.943  -4.524  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.647  -4.888  -4.145  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.797  -2.043  -2.998  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.084  -1.111  -4.375  1.00  0.00           S  
ATOM    382  H   CYS A  28     -12.228  -4.520  -2.138  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.647  -2.332  -4.028  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -11.201  -1.357  -2.268  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.031  -2.649  -2.539  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.622  -3.723  -5.804  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -11.124  -4.605  -6.853  1.00  0.00           C  
ATOM    388  C   ASP A  29      -9.598  -4.591  -6.879  1.00  0.00           C  
ATOM    389  O   ASP A  29      -9.012  -5.655  -6.774  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.665  -4.153  -8.210  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -11.261  -5.142  -9.302  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -10.498  -6.048  -9.004  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -11.719  -4.977 -10.420  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -9.039  -3.514  -7.003  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.176  -2.951  -6.048  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -11.463  -5.611  -6.656  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -12.743  -4.095  -8.164  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -11.265  -3.179  -8.447  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.529 -11.485  -4.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.299 -10.216  -4.875  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.370  -9.030  -4.643  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.459  -9.095  -3.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.829 -11.387  -3.979  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.180 -12.265  -4.517  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.037 -11.687  -5.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.094 -10.201  -4.142  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.721 -10.151  -5.866  1.00  0.00           H  
ATOM     10  N   ALA A   2      16.603  -7.947  -5.378  1.00  0.00           N  
ATOM     11  CA  ALA A   2      15.776  -6.753  -5.239  1.00  0.00           C  
ATOM     12  C   ALA A   2      14.335  -7.049  -5.643  1.00  0.00           C  
ATOM     13  O   ALA A   2      14.084  -7.794  -6.591  1.00  0.00           O  
ATOM     14  CB  ALA A   2      16.333  -5.627  -6.113  1.00  0.00           C  
ATOM     15  H   ALA A   2      17.342  -7.950  -6.021  1.00  0.00           H  
ATOM     16  HA  ALA A   2      15.792  -6.434  -4.208  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      17.082  -5.080  -5.559  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      15.533  -4.957  -6.392  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      16.779  -6.047  -7.003  1.00  0.00           H  
ATOM     20  N   MET A   3      13.391  -6.463  -4.912  1.00  0.00           N  
ATOM     21  CA  MET A   3      11.977  -6.671  -5.198  1.00  0.00           C  
ATOM     22  C   MET A   3      11.243  -5.337  -5.276  1.00  0.00           C  
ATOM     23  O   MET A   3      11.622  -4.370  -4.614  1.00  0.00           O  
ATOM     24  CB  MET A   3      11.345  -7.544  -4.109  1.00  0.00           C  
ATOM     25  CG  MET A   3      12.058  -8.898  -4.050  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.835  -9.775  -5.619  1.00  0.00           S  
ATOM     27  CE  MET A   3      12.886 -11.197  -5.232  1.00  0.00           C  
ATOM     28  H   MET A   3      13.651  -5.882  -4.167  1.00  0.00           H  
ATOM     29  HA  MET A   3      11.882  -7.175  -6.148  1.00  0.00           H  
ATOM     30  HB2 MET A   3      11.439  -7.047  -3.154  1.00  0.00           H  
ATOM     31  HB3 MET A   3      10.300  -7.699  -4.333  1.00  0.00           H  
ATOM     32  HG2 MET A   3      13.112  -8.742  -3.872  1.00  0.00           H  
ATOM     33  HG3 MET A   3      11.643  -9.487  -3.247  1.00  0.00           H  
ATOM     34  HE1 MET A   3      13.706 -11.239  -5.937  1.00  0.00           H  
ATOM     35  HE2 MET A   3      12.307 -12.104  -5.304  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.271 -11.095  -4.227  1.00  0.00           H  
ATOM     37  N   GLY A   4      10.194  -5.291  -6.090  1.00  0.00           N  
ATOM     38  CA  GLY A   4       9.415  -4.069  -6.248  1.00  0.00           C  
ATOM     39  C   GLY A   4       8.488  -3.853  -5.057  1.00  0.00           C  
ATOM     40  O   GLY A   4       8.332  -4.736  -4.213  1.00  0.00           O  
ATOM     41  H   GLY A   4       9.940  -6.092  -6.594  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      10.087  -3.227  -6.333  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.821  -4.142  -7.147  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.871  -2.678  -4.997  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.957  -2.361  -3.907  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.981  -1.263  -4.317  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.070  -0.716  -5.417  1.00  0.00           O  
ATOM     48  CB  ASN A   5       7.746  -1.927  -2.669  1.00  0.00           C  
ATOM     49  CG  ASN A   5       8.619  -0.716  -2.991  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.383  -0.017  -3.975  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       9.623  -0.426  -2.208  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.031  -2.014  -5.701  1.00  0.00           H  
ATOM     53  HA  ASN A   5       6.393  -3.250  -3.661  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       7.053  -1.666  -1.880  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       8.372  -2.741  -2.339  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       9.810  -0.982  -1.424  1.00  0.00           H  
ATOM     57 HD22 ASN A   5      10.192   0.347  -2.409  1.00  0.00           H  
ATOM     58  N   VAL A   6       5.048  -0.949  -3.425  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.054   0.081  -3.702  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.035   1.107  -2.579  1.00  0.00           C  
ATOM     61  O   VAL A   6       4.102   0.758  -1.401  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.664  -0.536  -3.831  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.650   0.560  -4.165  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.666  -1.590  -4.942  1.00  0.00           C  
ATOM     65  H   VAL A   6       5.025  -1.421  -2.567  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.307   0.574  -4.628  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.395  -0.991  -2.896  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       0.737   0.108  -4.524  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       2.057   1.207  -4.927  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.441   1.139  -3.277  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.317  -2.533  -4.547  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.670  -1.709  -5.323  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.013  -1.271  -5.742  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.943   2.373  -2.946  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.906   3.440  -1.956  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.874   4.494  -2.342  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.838   4.950  -3.484  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.284   4.090  -1.828  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.313   3.053  -1.389  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.063   2.286  -0.459  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.460   2.982  -2.009  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.888   2.592  -3.898  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.631   3.017  -1.001  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.576   4.505  -2.782  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.239   4.879  -1.092  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.654   3.591  -2.751  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.127   2.323  -1.727  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.044   4.890  -1.379  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.031   5.903  -1.631  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.415   7.183  -0.893  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.014   7.129   0.182  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.355   5.417  -1.184  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.618   6.527  -1.864  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.123   4.501  -0.483  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.005   6.110  -2.691  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.523   4.410  -1.541  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.416   5.428  -0.109  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.101   8.330  -1.481  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.458   9.608  -0.873  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.843   9.764   0.514  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.489  10.274   1.431  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.646   8.319  -2.349  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.533   9.674  -0.793  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.103  10.409  -1.505  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.401   9.333   0.667  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.079   9.443   1.952  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.489   8.479   2.980  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.346   8.824   4.155  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.872   8.938  -0.097  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.982  10.455   2.318  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.124   9.212   1.818  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.163   7.269   2.539  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.397   6.261   3.435  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.283   5.278   2.685  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.090   5.046   1.497  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.730   5.449   4.068  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.121   6.035   5.422  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.943   5.470   3.143  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.307   7.048   1.595  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.962   6.749   4.213  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.397   4.427   4.196  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.817   5.365   5.907  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.586   6.999   5.278  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.239   6.144   6.036  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.634   5.221   2.137  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.387   6.455   3.150  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.665   4.748   3.484  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.193   4.629   3.357  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.025   3.599   2.712  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.233   2.300   2.698  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.792   1.827   3.746  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.248   3.511   3.623  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.735   3.862   4.984  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.533   4.793   4.778  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.311   3.894   1.715  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.652   2.509   3.615  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.996   4.224   3.316  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.428   2.964   5.503  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.498   4.374   5.548  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.707   4.484   5.402  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.804   5.816   4.981  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.018   1.746   1.521  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.234   0.524   1.416  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.814  -0.408   0.355  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.840  -0.072  -0.828  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.208   0.900   1.059  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.277  -0.542   1.272  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.360   2.179   0.716  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.235   0.020   2.370  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.543   1.699   1.706  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.249   1.236   0.030  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.279  -1.577   0.790  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.872  -2.551  -0.123  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.870  -3.022  -1.174  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.223  -3.193  -2.340  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.386  -3.755   0.671  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.614  -3.337   1.483  1.00  0.00           C  
ATOM    158  CD  LYS A  14       5.225  -4.564   2.164  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.291  -5.060   3.270  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       4.921  -6.217   3.964  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.231  -1.785   1.746  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.709  -2.091  -0.626  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.610  -4.104   1.336  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.660  -4.546  -0.011  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.343  -2.888   0.826  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.318  -2.621   2.235  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.369  -5.347   1.433  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       6.178  -4.297   2.594  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       4.121  -4.264   3.979  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       3.351  -5.367   2.839  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       4.234  -6.647   4.618  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.752  -5.889   4.499  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.215  -6.925   3.264  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.625  -3.234  -0.765  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.396  -3.681  -1.706  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.794  -3.397  -1.165  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.106  -3.730  -0.023  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.241  -5.177  -1.979  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.305  -5.622  -2.952  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.155  -5.361  -4.319  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.442  -6.293  -2.487  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.142  -5.772  -5.223  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.429  -6.704  -3.391  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.280  -6.444  -4.758  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.390  -3.086   0.174  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.269  -3.146  -2.635  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.736  -5.365  -2.401  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.346  -5.725  -1.054  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.276  -4.845  -4.678  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.557  -6.493  -1.432  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.028  -5.572  -6.277  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.308  -7.221  -3.033  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.042  -6.760  -5.455  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.632  -2.786  -1.993  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.994  -2.469  -1.586  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.515  -1.252  -2.337  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.866  -0.754  -3.258  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.330  -2.547  -2.895  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.633  -3.316  -1.793  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.010  -2.263  -0.526  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.687  -0.767  -1.938  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.272   0.398  -2.585  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.000   1.643  -1.749  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.256   1.655  -0.546  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.777   0.206  -2.739  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.095  -1.290  -3.707  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.161  -1.199  -1.195  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.830   0.523  -3.561  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.229   0.107  -1.763  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.200   1.059  -3.246  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.474   2.685  -2.385  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.172   3.914  -1.666  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.211   4.989  -1.968  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.273   5.520  -3.076  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.781   4.420  -2.060  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.357   5.874  -1.069  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.283   2.623  -3.344  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.179   3.711  -0.607  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.054   3.640  -1.886  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.779   4.685  -3.107  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.020   5.307  -0.963  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.052   6.326  -1.106  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.102   7.188   0.151  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.805   6.714   1.246  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.415   5.667  -1.336  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.381   4.864  -2.639  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.702   4.112  -2.807  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.798   5.052  -3.013  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -13.068   4.644  -3.094  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.372   3.374  -2.997  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -14.017   5.522  -3.264  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.914   4.853  -0.104  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.816   6.952  -1.953  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.642   5.008  -0.510  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.175   6.431  -1.406  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.238   5.538  -3.473  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.567   4.157  -2.603  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.632   3.453  -3.658  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.893   3.527  -1.919  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.599   6.008  -3.098  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.655   2.692  -2.860  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.327   3.085  -3.062  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.793   6.492  -3.332  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.969   5.223  -3.328  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.473   8.454  -0.010  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.545   9.362   1.131  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.242   9.321   1.924  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.249   9.349   3.153  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.713   8.977   2.040  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.035   9.229   1.312  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.203   8.786   2.185  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.954   8.158   3.201  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.332   9.086   1.828  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.695   8.783  -0.905  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.701  10.368   0.768  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.638   7.932   2.302  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.681   9.577   2.939  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.128  10.282   1.093  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.046   8.669   0.388  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.128   9.255   1.205  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.812   9.213   1.834  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.699   8.040   2.807  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.959   8.108   3.789  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.552  10.523   2.580  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.371  11.662   1.582  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.185  11.373   0.410  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.422  12.805   2.001  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.191   9.239   0.227  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.064   9.101   1.064  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.392  10.741   3.223  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.658  10.426   3.176  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.424   6.964   2.520  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.385   5.776   3.370  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.370   4.516   2.509  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.999   4.474   1.456  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.609   5.751   4.290  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.532   6.916   5.278  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.763   6.896   6.187  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -7.714   8.013   7.125  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.684   8.226   8.016  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.727   7.437   8.074  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.587   9.233   8.843  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.988   6.964   1.721  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.491   5.803   3.976  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.507   5.843   3.694  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.632   4.820   4.835  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.639   6.822   5.878  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.505   7.849   4.735  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.654   6.977   5.582  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.785   5.965   6.734  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -6.948   8.625   7.100  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.810   6.662   7.448  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -10.446   7.614   8.745  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -7.791   9.835   8.806  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.309   9.401   9.514  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.660   3.488   2.960  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.597   2.242   2.202  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.453   1.167   2.863  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.240   0.813   4.023  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.152   1.745   2.083  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.160   0.186   1.155  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.179   3.563   3.811  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.980   2.424   1.210  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.561   2.480   1.554  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.737   1.588   3.070  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.425   0.653   2.115  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.314  -0.379   2.632  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.039  -1.717   1.960  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.934  -1.800   0.736  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.775   0.008   2.388  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.691  -1.095   2.933  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.155  -0.681   2.761  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.474  -0.535   1.345  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.636  -0.017   0.938  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.536   0.377   1.803  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -12.879   0.097  -0.339  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.547   0.978   1.197  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.152  -0.479   3.695  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.990   0.939   2.892  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.947   0.122   1.328  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.512  -2.012   2.393  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.485  -1.248   3.981  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.794  -1.441   3.192  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.324   0.257   3.269  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -10.820  -0.825   0.676  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.363   0.299   2.784  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.401   0.759   1.480  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -12.197  -0.201  -1.006  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -13.747   0.485  -0.649  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.938  -2.768   2.766  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.703  -4.098   2.225  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.817  -5.036   2.675  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.604  -5.884   3.538  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.358  -4.633   2.720  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.230  -3.722   2.234  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.894  -4.229   2.769  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.902  -5.222   3.479  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.883  -3.616   2.469  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.042  -2.650   3.733  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.693  -4.052   1.146  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.357  -4.664   3.799  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.204  -5.629   2.332  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -4.208  -3.722   1.153  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.399  -2.717   2.591  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.990  -4.878   2.060  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.159  -5.706   2.368  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.408  -5.137   1.700  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.736  -3.964   1.870  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.406  -5.784   3.882  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.715  -6.534   4.139  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.508  -4.375   4.467  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.798  -6.920   5.616  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.071  -4.187   1.369  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.987  -6.704   1.993  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.599  -6.314   4.359  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.550  -5.896   3.883  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.745  -7.427   3.531  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.492  -4.433   5.546  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.431  -3.917   4.147  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.673  -3.780   4.126  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.230  -7.906   5.706  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.418  -6.207   6.140  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -10.807  -6.920   6.044  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.110  -5.982   0.961  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.338  -5.566   0.291  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.140  -4.287  -0.519  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.027  -3.433  -0.555  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.434  -5.328   1.331  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.852  -6.650   1.967  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.547  -7.685   1.396  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.470  -6.610   3.018  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.808  -6.910   0.877  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.658  -6.354  -0.373  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.061  -4.663   2.098  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.290  -4.877   0.852  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.994  -4.153  -1.176  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.743  -2.960  -1.981  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.772  -2.849  -3.102  1.00  0.00           C  
ATOM    379  O   CYS A  28     -13.362  -1.789  -3.314  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.338  -2.996  -2.581  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.098  -1.520  -3.603  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.318  -4.860  -1.128  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -11.826  -2.090  -1.348  1.00  0.00           H  
ATOM    384  HB2 CYS A  28      -9.604  -3.009  -1.786  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.228  -3.881  -3.191  1.00  0.00           H  
ATOM    386  N   ASP A  29     -12.978  -3.948  -3.819  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -13.936  -3.962  -4.918  1.00  0.00           C  
ATOM    388  C   ASP A  29     -15.330  -3.585  -4.425  1.00  0.00           C  
ATOM    389  O   ASP A  29     -16.112  -3.105  -5.230  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -13.981  -5.351  -5.557  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -12.715  -5.594  -6.373  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -12.004  -4.634  -6.624  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -12.474  -6.734  -6.731  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -15.596  -3.786  -3.252  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.478  -4.762  -3.606  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.625  -3.247  -5.665  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -14.057  -6.100  -4.782  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -14.842  -5.421  -6.205  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.641 -10.779  -6.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.260 -10.979  -6.231  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.893  -9.813  -5.320  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.633  -9.480  -4.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.317 -10.790  -5.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.695  -9.863  -7.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.875 -11.544  -7.420  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.565 -11.029  -7.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.219 -11.898  -5.668  1.00  0.00           H  
ATOM     10  N   ALA A   2      15.746  -9.195  -5.586  1.00  0.00           N  
ATOM     11  CA  ALA A   2      15.295  -8.066  -4.782  1.00  0.00           C  
ATOM     12  C   ALA A   2      13.771  -8.031  -4.714  1.00  0.00           C  
ATOM     13  O   ALA A   2      13.088  -8.507  -5.621  1.00  0.00           O  
ATOM     14  CB  ALA A   2      15.815  -6.759  -5.384  1.00  0.00           C  
ATOM     15  H   ALA A   2      15.195  -9.503  -6.336  1.00  0.00           H  
ATOM     16  HA  ALA A   2      15.688  -8.169  -3.781  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      16.426  -6.980  -6.247  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      16.406  -6.234  -4.649  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      14.980  -6.143  -5.683  1.00  0.00           H  
ATOM     20  N   MET A   3      13.245  -7.467  -3.631  1.00  0.00           N  
ATOM     21  CA  MET A   3      11.800  -7.381  -3.452  1.00  0.00           C  
ATOM     22  C   MET A   3      11.323  -5.939  -3.587  1.00  0.00           C  
ATOM     23  O   MET A   3      11.824  -5.044  -2.908  1.00  0.00           O  
ATOM     24  CB  MET A   3      11.418  -7.917  -2.070  1.00  0.00           C  
ATOM     25  CG  MET A   3       9.900  -7.841  -1.891  1.00  0.00           C  
ATOM     26  SD  MET A   3       9.453  -8.499  -0.266  1.00  0.00           S  
ATOM     27  CE  MET A   3       9.768 -10.243  -0.631  1.00  0.00           C  
ATOM     28  H   MET A   3      13.838  -7.109  -2.938  1.00  0.00           H  
ATOM     29  HA  MET A   3      11.317  -7.985  -4.206  1.00  0.00           H  
ATOM     30  HB2 MET A   3      11.740  -8.945  -1.980  1.00  0.00           H  
ATOM     31  HB3 MET A   3      11.896  -7.320  -1.309  1.00  0.00           H  
ATOM     32  HG2 MET A   3       9.581  -6.812  -1.963  1.00  0.00           H  
ATOM     33  HG3 MET A   3       9.415  -8.422  -2.661  1.00  0.00           H  
ATOM     34  HE1 MET A   3      10.733 -10.524  -0.234  1.00  0.00           H  
ATOM     35  HE2 MET A   3       9.761 -10.396  -1.698  1.00  0.00           H  
ATOM     36  HE3 MET A   3       8.995 -10.850  -0.179  1.00  0.00           H  
ATOM     37  N   GLY A   4      10.348  -5.722  -4.464  1.00  0.00           N  
ATOM     38  CA  GLY A   4       9.807  -4.384  -4.675  1.00  0.00           C  
ATOM     39  C   GLY A   4       8.760  -4.049  -3.619  1.00  0.00           C  
ATOM     40  O   GLY A   4       8.474  -4.858  -2.736  1.00  0.00           O  
ATOM     41  H   GLY A   4       9.984  -6.476  -4.976  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      10.612  -3.664  -4.618  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       9.352  -4.334  -5.652  1.00  0.00           H  
ATOM     44  N   ASN A   5       8.191  -2.852  -3.716  1.00  0.00           N  
ATOM     45  CA  ASN A   5       7.175  -2.423  -2.761  1.00  0.00           C  
ATOM     46  C   ASN A   5       6.277  -1.349  -3.370  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.501  -0.899  -4.493  1.00  0.00           O  
ATOM     48  CB  ASN A   5       7.845  -1.884  -1.494  1.00  0.00           C  
ATOM     49  CG  ASN A   5       8.753  -0.704  -1.831  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.667  -0.134  -2.918  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       9.630  -0.302  -0.951  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.458  -2.250  -4.441  1.00  0.00           H  
ATOM     53  HA  ASN A   5       6.566  -3.273  -2.495  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       7.085  -1.562  -0.797  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       8.434  -2.668  -1.042  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       9.700  -0.758  -0.086  1.00  0.00           H  
ATOM     57 HD22 ASN A   5      10.220   0.454  -1.155  1.00  0.00           H  
ATOM     58  N   VAL A   6       5.260  -0.946  -2.618  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.331   0.075  -3.081  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.244   1.198  -2.058  1.00  0.00           C  
ATOM     61  O   VAL A   6       4.193   0.948  -0.856  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.938  -0.519  -3.276  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.994   0.558  -3.814  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       3.003  -1.690  -4.258  1.00  0.00           C  
ATOM     65  H   VAL A   6       5.134  -1.342  -1.731  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.679   0.475  -4.022  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.572  -0.862  -2.325  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       2.572   1.399  -4.169  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.330   0.881  -3.026  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.413   0.151  -4.629  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.670  -2.592  -3.764  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       4.019  -1.821  -4.598  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.364  -1.488  -5.104  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.232   2.430  -2.533  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.145   3.572  -1.634  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.148   4.597  -2.164  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.259   5.048  -3.304  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.520   4.222  -1.476  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.538   3.174  -1.044  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       7.529   2.943  -1.737  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.351   2.523   0.072  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.273   2.573  -3.500  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.811   3.227  -0.667  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.823   4.655  -2.419  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.464   4.997  -0.725  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.561   2.712   0.621  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       6.996   1.844   0.359  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.188   4.977  -1.328  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.199   5.968  -1.731  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.583   7.318  -1.136  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.117   7.385  -0.028  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.210   5.557  -1.274  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.438   6.600  -2.105  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.152   4.600  -0.424  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.208   6.048  -2.809  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.385   4.520  -1.525  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.298   5.686  -0.210  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.343   8.388  -1.883  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.709   9.721  -1.418  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.038  10.056  -0.090  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.660  10.648   0.791  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.938   8.279  -2.768  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.782   9.772  -1.292  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.405  10.448  -2.157  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.224   9.678   0.056  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.940   9.957   1.294  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.414   9.104   2.447  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.271   9.586   3.571  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.680   9.208  -0.673  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.824  11.002   1.542  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.987   9.744   1.150  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.139   7.833   2.167  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.356   6.921   3.198  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.274   5.855   2.622  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.188   5.520   1.445  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.812   6.177   3.837  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.385   6.969   5.007  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.904   5.971   2.787  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.280   7.498   1.256  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.872   7.487   3.956  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.466   5.211   4.183  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.313   6.508   5.323  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.573   7.986   4.700  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.683   6.960   5.827  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.526   6.852   2.735  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.507   5.121   3.061  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.448   5.794   1.824  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.091   5.251   3.439  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.944   4.140   2.984  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.123   2.858   3.049  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.594   2.508   4.104  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.078   4.130   4.006  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.451   4.624   5.272  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.297   5.548   4.864  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.323   4.315   1.990  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.457   3.127   4.134  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.870   4.799   3.698  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.073   3.789   5.846  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.173   5.178   5.852  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.407   5.314   5.431  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.572   6.583   4.993  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.988   2.178   1.928  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.187   0.960   1.900  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.811  -0.079   0.968  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.932   0.148  -0.232  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.226   1.312   1.426  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.324  -0.101   1.688  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.400   2.512   1.111  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.131   0.553   2.898  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.591   2.160   1.985  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.202   1.560   0.374  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.206  -1.218   1.535  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.826  -2.282   0.747  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.888  -2.785  -0.345  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.304  -2.973  -1.488  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.215  -3.445   1.663  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.874  -4.550   0.836  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.296  -5.696   1.757  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.900  -6.827   0.922  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       6.129  -6.335   0.240  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.086  -1.343   2.499  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.721  -1.895   0.284  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.909  -3.095   2.414  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.332  -3.837   2.144  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       3.171  -4.918   0.103  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.744  -4.156   0.334  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.031  -5.339   2.465  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       3.432  -6.067   2.290  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       5.153  -7.657   1.567  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.182  -7.151   0.182  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       6.938  -6.933   0.505  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       6.315  -5.353   0.527  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.996  -6.376  -0.791  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.627  -3.013   0.003  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.337  -3.497  -0.979  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.765  -3.213  -0.531  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.144  -3.523   0.599  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.150  -5.000  -1.191  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.170  -5.501  -2.185  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.987  -5.259  -3.554  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.296  -6.206  -1.745  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.931  -5.722  -4.478  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.241  -6.670  -2.669  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.057  -6.426  -4.036  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.340  -2.855   0.926  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.161  -2.992  -1.918  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.845  -5.189  -1.567  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.285  -5.515  -0.251  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.118  -4.715  -3.894  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.438  -6.394  -0.689  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.789  -5.535  -5.532  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.110  -7.214  -2.329  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.785  -6.782  -4.751  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.554  -2.628  -1.425  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.942  -2.312  -1.113  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.449  -1.176  -1.996  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.812  -0.812  -2.984  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.197  -2.408  -2.312  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.550  -3.189  -1.275  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.015  -2.013  -0.080  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.598  -0.618  -1.632  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.173   0.480  -2.399  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.907   1.800  -1.685  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.210   1.940  -0.502  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.681   0.274  -2.551  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.992  -1.297  -3.397  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.064  -0.946  -0.833  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.718   0.507  -3.378  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.143   0.253  -1.576  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.098   1.083  -3.132  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.335   2.766  -2.396  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.035   4.056  -1.783  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.060   5.105  -2.205  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.091   5.532  -3.357  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.631   4.512  -2.190  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.205   6.033  -1.305  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.105   2.607  -3.336  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.068   3.948  -0.710  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.916   3.741  -1.944  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.608   4.697  -3.254  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.890   5.519  -1.251  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.914   6.524  -1.511  1.00  0.00           C  
ATOM    223  C   ARG A  19      -7.991   7.504  -0.345  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.737   7.133   0.800  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.274   5.848  -1.705  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.227   4.941  -2.936  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.558   4.200  -3.071  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.638   5.146  -3.338  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.914   4.759  -3.389  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.242   3.504  -3.213  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.848   5.641  -3.616  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.810   5.142  -0.352  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.660   7.065  -2.411  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.507   5.257  -0.830  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.034   6.602  -1.843  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.055   5.539  -3.819  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.429   4.225  -2.824  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.495   3.496  -3.886  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.764   3.667  -2.154  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.420   6.091  -3.481  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.538   2.816  -3.039  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.202   3.232  -3.252  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.608   6.602  -3.750  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.806   5.354  -3.659  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.343   8.752  -0.637  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.448   9.767   0.405  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.188   9.780   1.267  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.259   9.908   2.488  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.667   9.491   1.288  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.946   9.700   0.475  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.163   9.350   1.323  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.973   8.822   2.407  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.267   9.615   0.877  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.535   8.994  -1.568  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.566  10.734  -0.057  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.628   8.470   1.644  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.662  10.166   2.130  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.008  10.735   0.167  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.924   9.067  -0.398  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.037   9.645   0.617  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.762   9.638   1.324  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.753   8.576   2.419  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.122   8.749   3.463  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.498  11.014   1.939  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.227  12.033   0.838  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.986  11.616  -0.282  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.266  13.217   1.132  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.046   9.543  -0.357  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.975   9.417   0.618  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.362  11.322   2.509  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.640  10.956   2.593  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.451   7.475   2.166  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.518   6.376   3.127  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.519   5.040   2.391  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.243   4.867   1.413  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.790   6.499   3.970  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.847   5.351   4.980  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.061   5.533   5.892  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.141   4.434   6.850  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.686   3.257   6.528  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.167   3.045   5.329  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.739   2.308   7.422  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.926   7.394   1.315  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.659   6.422   3.778  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -6.785   7.443   4.495  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.653   6.451   3.325  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.931   4.411   4.452  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -5.948   5.350   5.576  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -7.964   6.464   6.430  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.961   5.561   5.296  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.785   4.562   7.754  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.133   3.762   4.636  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -9.569   2.157   5.105  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.375   2.463   8.339  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.144   1.424   7.188  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.708   4.097   2.860  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.643   2.791   2.216  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.528   1.783   2.944  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.343   1.520   4.132  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.200   2.277   2.180  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.186   0.636   1.401  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.150   4.280   3.643  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.996   2.891   1.202  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.590   2.957   1.603  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.812   2.210   3.188  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.490   1.226   2.216  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.404   0.246   2.789  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.113  -1.142   2.233  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.941  -1.311   1.025  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.848   0.610   2.452  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.789  -0.315   3.215  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.218  -0.076   2.739  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.153  -0.771   3.608  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.471  -0.740   3.391  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.966  -0.077   2.377  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.271  -1.377   4.201  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.584   1.476   1.274  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.286   0.234   3.861  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -9.042   1.632   2.740  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -9.017   0.493   1.394  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.511  -1.340   3.028  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.723  -0.108   4.272  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.432   0.980   2.751  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.320  -0.453   1.729  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.805  -1.263   4.375  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.364   0.413   1.750  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.956  -0.059   2.232  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.898  -1.884   4.978  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.259  -1.357   4.044  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.072  -2.135   3.114  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.818  -3.502   2.682  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.997  -4.398   3.044  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.910  -5.198   3.974  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.554  -4.028   3.364  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.325  -3.318   2.792  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.090  -3.684   3.608  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.258  -4.224   4.688  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.995  -3.417   3.142  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.231  -1.945   4.063  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.674  -3.520   1.613  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.615  -3.839   4.426  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.466  -5.091   3.192  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -4.181  -3.619   1.764  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.477  -2.250   2.835  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.084  -4.263   2.283  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.295  -5.060   2.494  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.433  -4.542   1.618  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.587  -3.336   1.429  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.744  -5.018   3.960  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -12.085  -5.744   4.093  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.910  -3.566   4.409  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -12.369  -6.033   5.568  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.070  -3.611   1.550  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -10.088  -6.084   2.223  1.00  0.00           H  
ATOM    355  HB  ILE A  26     -10.014  -5.508   4.584  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.871  -5.120   3.692  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -12.049  -6.675   3.546  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.174  -3.336   5.165  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.901  -3.428   4.817  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.775  -2.912   3.562  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.294  -7.096   5.748  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -13.364  -5.695   5.817  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.647  -5.514   6.182  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.234  -5.466   1.102  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.373  -5.109   0.262  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.960  -4.198  -0.892  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.707  -3.294  -1.272  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.442  -4.408   1.102  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.068  -5.401   2.075  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.854  -6.590   1.896  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.755  -4.961   2.983  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.064  -6.410   1.301  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.797  -6.014  -0.146  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.990  -3.596   1.655  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.209  -4.018   0.451  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.784  -4.443  -1.459  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.316  -3.634  -2.578  1.00  0.00           C  
ATOM    378  C   CYS A  28     -10.503  -4.484  -3.549  1.00  0.00           C  
ATOM    379  O   CYS A  28      -9.599  -5.215  -3.143  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.462  -2.467  -2.079  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.006  -1.419  -3.484  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.230  -5.177  -1.126  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.173  -3.235  -3.101  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -11.030  -1.886  -1.366  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.570  -2.847  -1.605  1.00  0.00           H  
ATOM    386  N   ASP A  29     -10.832  -4.386  -4.833  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -10.124  -5.151  -5.853  1.00  0.00           C  
ATOM    388  C   ASP A  29      -9.566  -4.223  -6.927  1.00  0.00           C  
ATOM    389  O   ASP A  29      -8.360  -4.224  -7.114  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.070  -6.167  -6.497  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -11.373  -7.292  -5.513  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -10.683  -7.377  -4.510  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -12.288  -8.053  -5.776  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -10.352  -3.523  -7.547  1.00  0.00           O  
ATOM    395  H   ASP A  29     -11.560  -3.787  -5.098  1.00  0.00           H  
ATOM    396  HA  ASP A  29      -9.307  -5.683  -5.390  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -11.990  -5.676  -6.777  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -10.603  -6.581  -7.378  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.171 -12.352 -12.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.454 -11.174 -11.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.463 -10.212 -11.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.459 -10.632 -10.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.015 -12.553 -11.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.454 -12.145 -13.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.542 -13.180 -12.257  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.911 -10.670 -12.485  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.765 -11.504 -10.938  1.00  0.00           H  
ATOM     10  N   ALA A   2       7.195  -8.918 -11.226  1.00  0.00           N  
ATOM     11  CA  ALA A   2       8.080  -7.893 -10.683  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.169  -8.007  -9.165  1.00  0.00           C  
ATOM     13  O   ALA A   2       9.241  -7.838  -8.580  1.00  0.00           O  
ATOM     14  CB  ALA A   2       7.555  -6.506 -11.055  1.00  0.00           C  
ATOM     15  H   ALA A   2       6.386  -8.647 -11.708  1.00  0.00           H  
ATOM     16  HA  ALA A   2       9.065  -8.018 -11.105  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       6.600  -6.603 -11.551  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.257  -6.022 -11.717  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       7.436  -5.913 -10.160  1.00  0.00           H  
ATOM     20  N   MET A   3       7.035  -8.285  -8.531  1.00  0.00           N  
ATOM     21  CA  MET A   3       6.991  -8.410  -7.079  1.00  0.00           C  
ATOM     22  C   MET A   3       7.572  -7.165  -6.416  1.00  0.00           C  
ATOM     23  O   MET A   3       8.299  -7.259  -5.427  1.00  0.00           O  
ATOM     24  CB  MET A   3       7.777  -9.646  -6.633  1.00  0.00           C  
ATOM     25  CG  MET A   3       7.036 -10.906  -7.078  1.00  0.00           C  
ATOM     26  SD  MET A   3       7.823 -12.359  -6.337  1.00  0.00           S  
ATOM     27  CE  MET A   3       9.324 -12.356  -7.349  1.00  0.00           C  
ATOM     28  H   MET A   3       6.211  -8.402  -9.049  1.00  0.00           H  
ATOM     29  HA  MET A   3       5.962  -8.524  -6.769  1.00  0.00           H  
ATOM     30  HB2 MET A   3       8.762  -9.626  -7.079  1.00  0.00           H  
ATOM     31  HB3 MET A   3       7.869  -9.645  -5.557  1.00  0.00           H  
ATOM     32  HG2 MET A   3       6.006 -10.850  -6.756  1.00  0.00           H  
ATOM     33  HG3 MET A   3       7.074 -10.984  -8.154  1.00  0.00           H  
ATOM     34  HE1 MET A   3       9.259 -11.569  -8.087  1.00  0.00           H  
ATOM     35  HE2 MET A   3       9.423 -13.305  -7.849  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.185 -12.194  -6.715  1.00  0.00           H  
ATOM     37  N   GLY A   4       7.251  -5.998  -6.966  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.754  -4.748  -6.412  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.915  -4.307  -5.220  1.00  0.00           C  
ATOM     40  O   GLY A   4       5.934  -4.959  -4.863  1.00  0.00           O  
ATOM     41  H   GLY A   4       6.669  -5.978  -7.753  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       8.776  -4.890  -6.092  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.721  -3.981  -7.170  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.311  -3.195  -4.607  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.594  -2.667  -3.451  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.838  -1.394  -3.819  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.358  -0.536  -4.531  1.00  0.00           O  
ATOM     48  CB  ASN A   5       7.582  -2.370  -2.323  1.00  0.00           C  
ATOM     49  CG  ASN A   5       8.276  -3.658  -1.892  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.633  -4.702  -1.782  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       9.557  -3.647  -1.643  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.101  -2.720  -4.939  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.888  -3.408  -3.108  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       8.323  -1.664  -2.672  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       7.052  -1.950  -1.482  1.00  0.00           H  
ATOM     56 HD21 ASN A   5      10.067  -2.815  -1.733  1.00  0.00           H  
ATOM     57 HD22 ASN A   5      10.009  -4.472  -1.365  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.607  -1.278  -3.332  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.790  -0.105  -3.620  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.875   0.899  -2.475  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.953   0.518  -1.309  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.328  -0.508  -3.819  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.509   0.722  -4.216  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.228  -1.571  -4.916  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.236  -1.996  -2.772  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.152   0.362  -4.525  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.939  -0.903  -2.893  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       0.944   1.067  -3.362  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.832   0.461  -5.015  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.175   1.506  -4.549  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.527  -1.246  -5.670  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.887  -2.502  -4.484  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       3.198  -1.718  -5.365  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.859   2.180  -2.814  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.912   3.227  -1.800  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.954   4.355  -2.180  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.994   4.851  -3.307  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.336   3.773  -1.666  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.297   2.647  -1.302  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.020   1.860  -0.397  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.417   2.519  -1.961  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.794   2.428  -3.760  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.604   2.812  -0.852  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.639   4.218  -2.600  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.358   4.524  -0.887  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.635   3.144  -2.684  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.042   1.800  -1.732  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.096   4.762  -1.243  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.147   5.837  -1.517  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.579   7.097  -0.771  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.126   7.020   0.329  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.273   5.425  -1.106  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.458   6.585  -1.834  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.105   4.341  -0.358  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.157   6.043  -2.577  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.478   4.423  -1.461  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.366   5.448  -0.035  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.362   8.253  -1.388  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.771   9.517  -0.784  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.112   9.736   0.571  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.750  10.216   1.508  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.943   8.257  -2.273  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.845   9.516  -0.660  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.495  10.327  -1.441  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.165   9.390   0.674  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.887   9.562   1.925  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.397   8.580   2.984  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.279   8.926   4.158  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.627   9.012  -0.104  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.741  10.574   2.280  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.938   9.397   1.751  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.126   7.349   2.561  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.341   6.317   3.483  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.235   5.308   2.778  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.107   5.084   1.578  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.852   5.542   4.042  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.311   6.147   5.366  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.004   5.596   3.038  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.250   7.128   1.615  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.873   6.782   4.296  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.560   4.510   4.196  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.473   6.209   6.043  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -2.077   5.516   5.797  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.712   7.134   5.193  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.412   6.596   3.010  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.773   4.903   3.339  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.641   5.328   2.057  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.089   4.633   3.495  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.916   3.583   2.887  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.099   2.302   2.846  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.617   1.833   3.878  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.100   3.474   3.845  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.542   3.836   5.186  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.363   4.787   4.932  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.246   3.867   1.900  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.486   2.464   3.855  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.873   4.173   3.567  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.201   2.944   5.698  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.292   4.337   5.777  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.504   4.491   5.517  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.643   5.804   5.151  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.919   1.753   1.663  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.125   0.544   1.529  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.708  -0.353   0.448  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.659  -0.019  -0.733  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.308   0.932   1.171  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.378  -0.515   1.327  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.300   2.178   0.870  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.122   0.015   2.470  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.647   1.707   1.843  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.342   1.302   0.154  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.262  -1.489   0.863  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.882  -2.422  -0.073  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.890  -2.930  -1.112  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.241  -3.063  -2.285  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.465  -3.613   0.691  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.680  -3.158   1.502  1.00  0.00           C  
ATOM    158  CD  LYS A  14       5.248  -4.347   2.277  1.00  0.00           C  
ATOM    159  CE  LYS A  14       6.468  -3.898   3.081  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       7.017  -5.061   3.832  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.273  -1.695   1.822  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.688  -1.916  -0.582  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.715  -4.014   1.357  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.768  -4.374  -0.012  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.436  -2.770   0.832  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.383  -2.387   2.196  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.495  -4.730   2.951  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       5.541  -5.124   1.585  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       7.222  -3.514   2.409  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.176  -3.124   3.775  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       7.734  -4.732   4.509  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       7.451  -5.729   3.163  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.249  -5.535   4.348  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.664  -3.215  -0.688  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.351  -3.706  -1.613  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.754  -3.373  -1.116  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.087  -3.625   0.042  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.211  -5.215  -1.792  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.305  -5.712  -2.704  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.211  -5.507  -4.085  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.411  -6.382  -2.171  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.222  -5.972  -4.934  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.422  -6.847  -3.019  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.328  -6.643  -4.400  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.438  -3.092   0.257  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.201  -3.231  -2.572  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.752  -5.435  -2.232  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.289  -5.703  -0.831  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.357  -4.988  -4.495  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.485  -6.538  -1.106  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.148  -5.813  -5.999  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.275  -7.364  -2.607  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.108  -7.003  -5.054  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.574  -2.810  -1.996  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.940  -2.454  -1.632  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.411  -1.238  -2.423  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.733  -0.787  -3.344  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.257  -2.635  -2.907  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.594  -3.290  -1.836  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.978  -2.223  -0.578  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.570  -0.705  -2.048  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.113   0.468  -2.726  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.856   1.711  -1.882  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.137   1.722  -0.685  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.619   0.296  -2.942  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.919  -1.188  -3.935  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.066  -1.101  -1.300  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.627   0.583  -3.684  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.112   0.194  -1.985  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.010   1.159  -3.459  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.316   2.755  -2.502  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.027   3.984  -1.772  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.048   5.072  -2.101  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.086   5.593  -3.218  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.620   4.481  -2.115  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.257   5.971  -1.151  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.106   2.696  -3.458  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.069   3.777  -0.713  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.898   3.713  -1.878  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.568   4.713  -3.169  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.867   5.410  -1.112  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.888   6.438  -1.273  1.00  0.00           C  
ATOM    223  C   ARG A  19      -7.945   7.320  -0.028  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.691   6.855   1.083  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.252   5.786  -1.498  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.236   4.997  -2.809  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.572   4.271  -2.982  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.659   5.235  -3.119  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.938   4.853  -3.119  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.258   3.592  -2.991  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.879   5.749  -3.248  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.779   4.961  -0.249  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.643   7.050  -2.129  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.471   5.118  -0.677  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.013   6.551  -1.551  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.083   5.674  -3.636  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.437   4.272  -2.783  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.531   3.652  -3.864  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.752   3.648  -2.117  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.444   6.186  -3.216  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.548   2.897  -2.897  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.221   3.323  -2.985  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.642   6.713  -3.346  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.839   5.467  -3.250  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.282   8.591  -0.216  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.368   9.523   0.905  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.100   9.458   1.752  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.159   9.498   2.982  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.587   9.195   1.771  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.854   9.262   0.914  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -11.072  10.690   0.424  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -10.504  11.591   1.019  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -11.804  10.862  -0.536  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.474   8.910  -1.122  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.477  10.524   0.518  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.481   8.203   2.183  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.662   9.912   2.574  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.751   8.600   0.067  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.704   8.954   1.507  1.00  0.00           H  
ATOM    260  N   ASP A  21      -5.960   9.359   1.083  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.672   9.290   1.768  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.632   8.122   2.751  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.946   8.182   3.771  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.404  10.597   2.517  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.135  11.722   1.524  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.885  11.418   0.371  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.184  12.871   1.931  1.00  0.00           O  
ATOM    268  H   ASP A  21      -5.983   9.331   0.102  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.897   9.151   1.030  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.266  10.848   3.118  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.546  10.472   3.160  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.361   7.058   2.432  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.395   5.872   3.285  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.369   4.614   2.425  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.910   4.608   1.323  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.662   5.880   4.143  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.599   7.037   5.142  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.873   7.053   5.987  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -7.832   8.159   6.939  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.838   8.399   7.782  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.914   7.653   7.774  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.749   9.393   8.622  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.881   7.065   1.604  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.531   5.877   3.934  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.526   6.000   3.505  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.738   4.946   4.681  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.738   6.912   5.783  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.515   7.971   4.605  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.729   7.172   5.342  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.958   6.119   6.523  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.045   8.742   6.959  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.994   6.887   7.135  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -10.659   7.848   8.411  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -7.930   9.967   8.630  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.497   9.577   9.258  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.747   3.551   2.924  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.680   2.308   2.162  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.577   1.238   2.777  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.445   0.900   3.954  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.246   1.788   2.091  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.254   0.220   1.177  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.332   3.601   3.810  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.022   2.503   1.159  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.627   2.508   1.573  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.862   1.633   3.091  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.486   0.708   1.964  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.404  -0.326   2.425  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.254  -1.589   1.585  1.00  0.00           C  
ATOM    309  O   ARG A  24      -7.166  -1.522   0.358  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.845   0.171   2.323  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.781  -0.849   2.959  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.228  -0.430   2.706  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.131  -1.293   3.445  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.455  -1.163   3.357  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.990  -0.245   2.589  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.230  -1.963   4.036  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.537   1.016   1.036  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.187  -0.560   3.457  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.938   1.111   2.845  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -9.113   0.304   1.288  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.605  -1.822   2.524  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.601  -0.888   4.021  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.367   0.591   3.025  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.441  -0.508   1.650  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.754  -1.981   4.026  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.409   0.370   2.057  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.983  -0.158   2.538  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.832  -2.671   4.619  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.223  -1.865   3.974  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.235  -2.740   2.246  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -7.111  -4.004   1.533  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.309  -4.893   1.837  1.00  0.00           C  
ATOM    333  O   GLU A  25      -8.196  -5.861   2.589  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.824  -4.716   1.951  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.643  -5.972   1.096  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -4.341  -6.674   1.463  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.668  -6.199   2.362  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -4.034  -7.674   0.834  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.319  -2.737   3.221  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -7.075  -3.812   0.470  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.981  -4.054   1.804  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.886  -4.996   2.991  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -6.472  -6.645   1.266  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -5.616  -5.694   0.052  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.446  -4.551   1.230  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.692  -5.302   1.408  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.861  -4.534   0.800  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.945  -3.311   0.924  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.976  -5.545   2.896  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -12.402  -6.071   3.065  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.823  -4.237   3.671  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -12.576  -6.617   4.482  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.449  -3.770   0.639  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -10.602  -6.256   0.910  1.00  0.00           H  
ATOM    355  HB  ILE A  26     -10.281  -6.273   3.283  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -13.103  -5.265   2.901  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -12.587  -6.860   2.351  1.00  0.00           H  
ATOM    358 HG21 ILE A  26      -9.853  -4.211   4.145  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.594  -4.172   4.424  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.914  -3.403   2.991  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.297  -5.857   5.197  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -11.945  -7.484   4.616  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -13.608  -6.895   4.638  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.766  -5.257   0.155  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.934  -4.633  -0.455  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.531  -3.469  -1.358  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.175  -2.419  -1.357  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.872  -4.122   0.640  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -16.227  -3.751   0.048  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -16.330  -3.703  -1.166  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -17.143  -3.516   0.819  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.653  -6.228   0.095  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.458  -5.369  -1.046  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -15.006  -4.895   1.385  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.435  -3.251   1.105  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.468  -3.660  -2.132  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -12.003  -2.615  -3.040  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.490  -2.890  -4.459  1.00  0.00           C  
ATOM    379  O   CYS A  28     -12.168  -3.923  -5.047  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.475  -2.547  -3.031  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.927  -1.237  -4.155  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.995  -4.515  -2.096  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.395  -1.664  -2.712  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.129  -2.335  -2.030  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.071  -3.494  -3.358  1.00  0.00           H  
ATOM    386  N   ASP A  29     -13.272  -1.961  -5.003  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -13.802  -2.116  -6.354  1.00  0.00           C  
ATOM    388  C   ASP A  29     -12.988  -1.291  -7.345  1.00  0.00           C  
ATOM    389  O   ASP A  29     -12.575  -1.846  -8.350  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -15.263  -1.666  -6.396  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -15.873  -1.997  -7.755  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -15.130  -2.403  -8.634  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -17.074  -1.837  -7.899  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -12.792  -0.115  -7.085  1.00  0.00           O  
ATOM    395  H   ASP A  29     -13.496  -1.160  -4.486  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.749  -3.158  -6.634  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -15.819  -2.172  -5.621  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -15.313  -0.600  -6.234  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.984 -12.450  -9.342  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.216 -11.676 -10.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.248 -10.193 -10.004  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.203  -9.489 -10.327  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.347 -13.324  -9.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.360 -12.688  -8.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.781 -11.877  -9.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.663 -11.822 -11.333  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.194 -12.019 -10.377  1.00  0.00           H  
ATOM     10  N   ALA A   2      13.202  -9.724  -9.334  1.00  0.00           N  
ATOM     11  CA  ALA A   2      13.133  -8.321  -8.942  1.00  0.00           C  
ATOM     12  C   ALA A   2      12.322  -8.162  -7.660  1.00  0.00           C  
ATOM     13  O   ALA A   2      11.458  -8.984  -7.353  1.00  0.00           O  
ATOM     14  CB  ALA A   2      12.500  -7.493 -10.063  1.00  0.00           C  
ATOM     15  H   ALA A   2      12.466 -10.328  -9.099  1.00  0.00           H  
ATOM     16  HA  ALA A   2      14.134  -7.961  -8.767  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      13.196  -7.409 -10.885  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      12.263  -6.507  -9.691  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      11.597  -7.976 -10.404  1.00  0.00           H  
ATOM     20  N   MET A   3      12.608  -7.099  -6.916  1.00  0.00           N  
ATOM     21  CA  MET A   3      11.900  -6.839  -5.669  1.00  0.00           C  
ATOM     22  C   MET A   3      11.425  -5.390  -5.617  1.00  0.00           C  
ATOM     23  O   MET A   3      12.084  -4.492  -6.140  1.00  0.00           O  
ATOM     24  CB  MET A   3      12.819  -7.125  -4.479  1.00  0.00           C  
ATOM     25  CG  MET A   3      13.121  -8.625  -4.422  1.00  0.00           C  
ATOM     26  SD  MET A   3      14.011  -9.006  -2.892  1.00  0.00           S  
ATOM     27  CE  MET A   3      15.580  -8.219  -3.335  1.00  0.00           C  
ATOM     28  H   MET A   3      13.307  -6.478  -7.212  1.00  0.00           H  
ATOM     29  HA  MET A   3      11.041  -7.492  -5.610  1.00  0.00           H  
ATOM     30  HB2 MET A   3      13.742  -6.575  -4.595  1.00  0.00           H  
ATOM     31  HB3 MET A   3      12.331  -6.825  -3.564  1.00  0.00           H  
ATOM     32  HG2 MET A   3      12.195  -9.179  -4.447  1.00  0.00           H  
ATOM     33  HG3 MET A   3      13.729  -8.902  -5.272  1.00  0.00           H  
ATOM     34  HE1 MET A   3      16.364  -8.963  -3.347  1.00  0.00           H  
ATOM     35  HE2 MET A   3      15.820  -7.458  -2.609  1.00  0.00           H  
ATOM     36  HE3 MET A   3      15.491  -7.764  -4.313  1.00  0.00           H  
ATOM     37  N   GLY A   4      10.274  -5.173  -4.991  1.00  0.00           N  
ATOM     38  CA  GLY A   4       9.716  -3.831  -4.881  1.00  0.00           C  
ATOM     39  C   GLY A   4       8.431  -3.844  -4.059  1.00  0.00           C  
ATOM     40  O   GLY A   4       8.014  -4.891  -3.562  1.00  0.00           O  
ATOM     41  H   GLY A   4       9.791  -5.929  -4.596  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      10.438  -3.182  -4.405  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       9.497  -3.455  -5.869  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.811  -2.678  -3.919  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.575  -2.570  -3.152  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.762  -1.363  -3.611  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.193  -0.609  -4.483  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.896  -2.442  -1.660  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.747  -1.201  -1.395  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.858  -0.322  -2.247  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.360  -1.079  -0.250  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.190  -1.878  -4.336  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.987  -3.462  -3.303  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.973  -2.366  -1.103  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       7.436  -3.320  -1.336  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.272  -1.779   0.430  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.907  -0.287  -0.068  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.587  -1.185  -3.016  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.725  -0.064  -3.372  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.820   1.035  -2.318  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.962   0.756  -1.130  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.271  -0.526  -3.484  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.401   0.645  -3.941  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.169  -1.671  -4.493  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.291  -1.821  -2.327  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.041   0.332  -4.326  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.929  -0.862  -2.516  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.874   1.137  -4.779  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.285   1.349  -3.129  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.431   0.279  -4.241  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.827  -2.565  -3.990  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.141  -1.855  -4.929  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.470  -1.405  -5.272  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.749   2.285  -2.757  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.812   3.411  -1.833  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.800   4.473  -2.250  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.795   4.908  -3.401  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.219   4.010  -1.812  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.227   2.956  -1.372  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       5.970   2.208  -0.428  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.367   2.853  -1.998  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.640   2.453  -3.717  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.565   3.062  -0.840  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.475   4.362  -2.802  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.245   4.840  -1.118  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.572   3.453  -2.745  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.017   2.172  -1.723  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.946   4.893  -1.317  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.950   5.909  -1.628  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.350   7.225  -0.967  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.906   7.230   0.131  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.442   5.466  -1.158  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.694   6.504  -1.956  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.988   4.522  -0.407  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.925   6.054  -2.700  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.605   4.430  -1.425  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.520   5.575  -0.090  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.094   8.336  -1.649  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.470   9.645  -1.121  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.810   9.918   0.227  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.435  10.483   1.124  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.670   8.275  -2.530  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.543   9.681  -1.002  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.166  10.408  -1.822  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.446   9.519   0.370  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.158   9.738   1.622  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.604   8.842   2.729  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.476   9.268   3.877  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.901   9.072  -0.376  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.054  10.773   1.915  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.203   9.512   1.480  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.284   7.602   2.377  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.252   6.654   3.352  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.172   5.632   2.690  1.00  0.00           C  
ATOM    115  O   VAL A  11       0.978   5.270   1.531  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.895   5.871   3.994  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.341   6.544   5.288  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.077   5.816   3.025  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.411   7.315   1.449  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.782   7.195   4.117  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.559   4.864   4.206  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.498   6.635   5.957  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -2.109   5.941   5.754  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.734   7.524   5.069  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.787   5.077   3.365  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.724   5.548   2.041  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.555   6.783   2.985  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.123   5.094   3.407  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.980   4.037   2.845  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.220   2.725   2.944  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.794   2.330   4.029  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.209   4.055   3.748  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.703   4.526   5.075  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.486   5.415   4.794  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.252   4.257   1.824  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.627   3.060   3.831  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.945   4.744   3.365  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.414   3.678   5.682  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.464   5.102   5.578  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.677   5.169   5.465  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.749   6.457   4.878  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.014   2.075   1.818  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.253   0.836   1.817  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.841  -0.155   0.817  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.763   0.057  -0.390  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.197   1.165   1.456  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.248  -0.267   1.785  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.341   2.450   0.980  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.279   0.401   2.805  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.534   2.002   2.050  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.259   1.427   0.407  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.427  -1.235   1.329  1.00  0.00           N  
ATOM    153  CA  LYS A  14       3.047  -2.242   0.471  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.054  -2.813  -0.533  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.376  -2.941  -1.714  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.607  -3.378   1.333  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.254  -4.434   0.433  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.845  -5.552   1.296  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.471  -6.617   0.393  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       6.061  -7.700   1.231  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.459  -1.348   2.301  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.865  -1.787  -0.070  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       4.345  -2.982   2.014  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.804  -3.831   1.895  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       3.509  -4.849  -0.230  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       5.039  -3.977  -0.147  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.604  -5.139   1.945  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       4.065  -6.000   1.892  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       4.710  -7.035  -0.250  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.244  -6.167  -0.212  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       7.061  -7.486   1.417  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.987  -8.607   0.726  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.547  -7.759   2.132  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.856  -3.151  -0.068  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.162  -3.703  -0.956  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.563  -3.397  -0.432  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.862  -3.629   0.739  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.024  -5.213  -1.095  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.076  -5.776  -1.963  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.005  -5.641  -3.355  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.166  -6.432  -1.378  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.024  -6.161  -4.161  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.185  -6.953  -2.184  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.114  -6.817  -3.576  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.653  -3.026   0.883  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.053  -3.250  -1.930  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.982  -5.416  -1.554  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.014  -5.675  -0.121  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.165  -5.135  -3.807  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.219  -6.535  -0.304  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.969  -6.056  -5.235  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.025  -7.459  -1.732  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.900  -7.219  -4.199  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.415  -2.875  -1.310  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.784  -2.540  -0.931  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.337  -1.439  -1.831  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.710  -1.061  -2.819  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.118  -2.713  -2.229  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.404  -3.421  -1.022  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.797  -2.198   0.093  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.509  -0.923  -1.477  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.129   0.141  -2.257  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.926   1.473  -1.548  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.248   1.604  -0.369  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.629  -0.132  -2.411  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.871  -1.741  -3.208  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.963  -1.259  -0.675  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.672   0.183  -3.235  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.096  -0.138  -1.437  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.075   0.641  -3.019  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.384   2.460  -2.259  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.141   3.763  -1.652  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.180   4.780  -2.108  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.284   5.093  -3.295  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.740   4.264  -2.008  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.450   5.855  -1.191  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.137   2.304  -3.193  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.205   3.662  -0.578  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.005   3.548  -1.676  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.664   4.389  -3.080  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.939   5.296  -1.149  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.968   6.287  -1.436  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.195   7.162  -0.206  1.00  0.00           C  
ATOM    224  O   ARG A  19      -8.105   6.685   0.924  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.273   5.590  -1.827  1.00  0.00           C  
ATOM    226  CG  ARG A  19     -10.189   6.582  -2.538  1.00  0.00           C  
ATOM    227  CD  ARG A  19      -9.749   6.709  -3.997  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -10.598   7.661  -4.697  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.778   7.314  -5.214  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -12.234   6.093  -5.093  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -12.486   8.205  -5.853  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.800   5.009  -0.224  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.640   6.909  -2.256  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.056   4.767  -2.490  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.765   5.222  -0.941  1.00  0.00           H  
ATOM    236  HG2 ARG A  19     -11.208   6.229  -2.496  1.00  0.00           H  
ATOM    237  HG3 ARG A  19     -10.119   7.546  -2.060  1.00  0.00           H  
ATOM    238  HD2 ARG A  19      -8.727   7.054  -4.033  1.00  0.00           H  
ATOM    239  HD3 ARG A  19      -9.815   5.745  -4.477  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -10.293   8.584  -4.788  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -11.702   5.401  -4.608  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -13.122   5.852  -5.483  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -12.144   9.139  -5.953  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -13.372   7.952  -6.246  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.477   8.442  -0.423  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.699   9.359   0.693  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.485   9.371   1.618  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.622   9.457   2.839  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.939   8.935   1.485  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.156   8.921   0.559  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -11.469  10.337   0.088  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.043  11.269   0.750  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -12.129  10.468  -0.930  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.529   8.778  -1.343  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.856  10.354   0.305  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.785   7.946   1.893  1.00  0.00           H  
ATOM    257  HB3 GLU A  20     -10.109   9.635   2.289  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.948   8.298  -0.296  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -12.008   8.525   1.092  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.300   9.288   1.022  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -5.053   9.295   1.783  1.00  0.00           C  
ATOM    262  C   ASP A  21      -5.012   8.156   2.799  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.365   8.268   3.842  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.896  10.633   2.507  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.639  11.745   1.495  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.326  11.426   0.359  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.757  12.900   1.869  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.263   9.225   0.045  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.230   9.177   1.096  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.800  10.851   3.056  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -4.064  10.575   3.192  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.685   7.056   2.482  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.701   5.897   3.368  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.543   4.620   2.551  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.977   4.561   1.402  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -7.017   5.848   4.149  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.095   7.045   5.099  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.420   7.008   5.861  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.512   8.146   6.770  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.589   8.356   7.528  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.609   7.535   7.489  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -9.625   9.392   8.320  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.172   7.019   1.634  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.881   5.973   4.066  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.848   5.882   3.458  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.062   4.934   4.721  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.273   7.002   5.800  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -7.035   7.962   4.530  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -9.239   7.046   5.158  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.480   6.089   6.428  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.760   8.772   6.825  1.00  0.00           H  
ATOM    292 HH11 ARG A  22     -10.594   6.739   6.884  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.407   7.705   8.066  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.850  10.023   8.353  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.430   9.558   8.889  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.931   3.596   3.143  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.743   2.335   2.435  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.489   1.205   3.133  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.314   0.970   4.329  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.259   1.977   2.325  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.122   0.401   1.435  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.607   3.691   4.063  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.141   2.440   1.439  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.742   2.752   1.774  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.830   1.883   3.312  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.326   0.508   2.370  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.104  -0.600   2.910  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.729  -1.902   2.214  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.598  -1.943   0.990  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.597  -0.348   2.703  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.395  -1.407   3.454  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.880  -1.234   3.145  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.664  -2.118   3.989  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.991  -2.198   3.887  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.643  -1.472   3.013  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.648  -3.009   4.670  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.422   0.745   1.424  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.905  -0.691   3.966  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.856   0.628   3.080  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.833  -0.406   1.652  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.072  -2.390   3.144  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.236  -1.294   4.515  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.168  -0.212   3.327  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.057  -1.479   2.105  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.202  -2.662   4.654  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.150  -0.847   2.409  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.637  -1.547   2.948  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.156  -3.564   5.341  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.642  -3.076   4.600  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.571  -2.966   2.991  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.230  -4.262   2.418  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.281  -5.296   2.803  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.042  -6.147   3.657  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.852  -4.710   2.915  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.458  -6.017   2.223  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.062  -6.446   2.666  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.466  -5.732   3.454  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.612  -7.485   2.209  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.699  -2.883   3.959  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.202  -4.176   1.342  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.122  -3.946   2.684  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.887  -4.866   3.983  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.169  -6.788   2.481  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.463  -5.870   1.154  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.439  -5.207   2.149  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.552  -6.124   2.391  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.800  -5.639   1.657  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.069  -4.438   1.598  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.866  -6.233   3.889  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.141  -7.057   4.075  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.067  -4.839   4.482  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.303  -7.418   5.552  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.547  -4.503   1.475  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.287  -7.103   2.018  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.052  -6.725   4.397  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.992  -6.480   3.746  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.072  -7.964   3.491  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.151  -4.116   3.686  1.00  0.00           H  
ATOM    359 HG22 ILE A  26      -9.223  -4.589   5.108  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.969  -4.829   5.076  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.238  -7.021   5.918  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -10.486  -6.994   6.116  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.299  -8.492   5.662  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.563  -6.575   1.111  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -12.787  -6.233   0.395  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.527  -5.199  -0.698  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.372  -4.345  -0.964  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.822  -5.679   1.375  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.302  -6.783   2.309  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.051  -7.938   2.006  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.916  -6.459   3.313  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.305  -7.516   1.197  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.188  -7.126  -0.059  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.375  -4.885   1.957  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.663  -5.286   0.823  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.365  -5.279  -1.338  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.036  -4.341  -2.407  1.00  0.00           C  
ATOM    378  C   CYS A  28     -10.298  -5.054  -3.535  1.00  0.00           C  
ATOM    379  O   CYS A  28      -9.326  -5.772  -3.297  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.173  -3.198  -1.870  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.874  -2.001  -3.198  1.00  0.00           S  
ATOM    382  H   CYS A  28     -10.727  -5.980  -1.094  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -11.953  -3.928  -2.799  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.687  -2.711  -1.055  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.230  -3.591  -1.520  1.00  0.00           H  
ATOM    386  N   ASP A  29     -10.763  -4.851  -4.764  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -10.137  -5.484  -5.921  1.00  0.00           C  
ATOM    388  C   ASP A  29      -9.517  -4.437  -6.840  1.00  0.00           C  
ATOM    389  O   ASP A  29      -9.705  -4.546  -8.041  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.172  -6.299  -6.697  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -11.516  -7.568  -5.925  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -10.815  -7.867  -4.972  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -12.475  -8.223  -6.298  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -8.861  -3.543  -6.331  1.00  0.00           O  
ATOM    395  H   ASP A  29     -11.542  -4.269  -4.895  1.00  0.00           H  
ATOM    396  HA  ASP A  29      -9.360  -6.148  -5.576  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -12.067  -5.708  -6.835  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -10.767  -6.567  -7.661  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.447 -15.115  -3.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.995 -14.913  -3.377  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.746 -13.458  -3.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.186 -12.540  -3.066  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.619 -16.112  -2.866  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.735 -14.512  -2.307  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.998 -14.861  -3.949  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.688 -15.556  -4.190  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.427 -15.152  -2.491  1.00  0.00           H  
ATOM     10  N   ALA A   2      11.035 -13.255  -4.863  1.00  0.00           N  
ATOM     11  CA  ALA A   2      10.730 -11.908  -5.331  1.00  0.00           C  
ATOM     12  C   ALA A   2       9.845 -11.178  -4.325  1.00  0.00           C  
ATOM     13  O   ALA A   2       8.971 -11.780  -3.699  1.00  0.00           O  
ATOM     14  CB  ALA A   2      10.020 -11.975  -6.684  1.00  0.00           C  
ATOM     15  H   ALA A   2      10.712 -14.028  -5.373  1.00  0.00           H  
ATOM     16  HA  ALA A   2      11.653 -11.361  -5.449  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      10.466 -11.261  -7.360  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.974 -11.742  -6.555  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      10.119 -12.970  -7.094  1.00  0.00           H  
ATOM     20  N   MET A   3      10.081  -9.880  -4.171  1.00  0.00           N  
ATOM     21  CA  MET A   3       9.303  -9.076  -3.236  1.00  0.00           C  
ATOM     22  C   MET A   3       9.285  -7.614  -3.672  1.00  0.00           C  
ATOM     23  O   MET A   3      10.121  -7.182  -4.467  1.00  0.00           O  
ATOM     24  CB  MET A   3       9.903  -9.184  -1.832  1.00  0.00           C  
ATOM     25  CG  MET A   3      11.308  -8.579  -1.829  1.00  0.00           C  
ATOM     26  SD  MET A   3      12.053  -8.788  -0.194  1.00  0.00           S  
ATOM     27  CE  MET A   3      12.352 -10.569  -0.308  1.00  0.00           C  
ATOM     28  H   MET A   3      10.793  -9.455  -4.695  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.290  -9.447  -3.212  1.00  0.00           H  
ATOM     30  HB2 MET A   3       9.279  -8.654  -1.130  1.00  0.00           H  
ATOM     31  HB3 MET A   3       9.963 -10.225  -1.546  1.00  0.00           H  
ATOM     32  HG2 MET A   3      11.917  -9.077  -2.570  1.00  0.00           H  
ATOM     33  HG3 MET A   3      11.246  -7.526  -2.065  1.00  0.00           H  
ATOM     34  HE1 MET A   3      12.353 -10.868  -1.348  1.00  0.00           H  
ATOM     35  HE2 MET A   3      11.572 -11.101   0.216  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.307 -10.803   0.140  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.324  -6.860  -3.149  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.199  -5.449  -3.490  1.00  0.00           C  
ATOM     39  C   GLY A   4       7.058  -4.801  -2.712  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.376  -5.460  -1.927  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.684  -7.263  -2.524  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.124  -4.943  -3.252  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.002  -5.354  -4.547  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.854  -3.506  -2.935  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.792  -2.782  -2.247  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.358  -1.557  -3.047  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.924  -1.258  -4.099  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.265  -2.353  -0.855  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.499  -1.457  -0.963  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.802  -0.934  -2.034  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.234  -1.249   0.097  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.428  -3.030  -3.572  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.943  -3.439  -2.134  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.472  -1.813  -0.361  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.511  -3.231  -0.277  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.992  -1.665   0.951  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.028  -0.678   0.036  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.351  -0.855  -2.542  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.843   0.334  -3.214  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.813   1.503  -2.237  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.475   1.337  -1.071  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.436   0.078  -3.750  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.949   1.305  -4.521  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.446  -1.147  -4.669  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.935  -1.142  -1.700  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.496   0.579  -4.040  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.771  -0.100  -2.922  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.310   1.901  -3.886  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.395   0.985  -5.392  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.797   1.897  -4.834  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.886  -0.929  -5.568  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.995  -1.987  -4.159  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       3.465  -1.391  -4.931  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.180   2.684  -2.698  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.175   3.839  -1.814  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.134   4.857  -2.257  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.309   5.543  -3.264  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.554   4.492  -1.788  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.606   3.475  -1.362  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.439   2.793  -0.351  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.689   3.332  -2.078  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.453   2.778  -3.633  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.934   3.518  -0.812  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.791   4.870  -2.770  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.541   5.307  -1.082  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.820   3.878  -2.881  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.370   2.680  -1.812  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.062   4.966  -1.480  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.012   5.924  -1.784  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.345   7.237  -1.091  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.996   7.243  -0.046  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.357   5.399  -1.322  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.656   6.447  -2.029  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.987   4.408  -0.679  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.985   6.089  -2.851  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.488   4.379  -1.657  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.416   5.432  -0.246  1.00  0.00           H  
ATOM     98  N   GLY A   9       0.933   8.351  -1.680  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.245   9.649  -1.099  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.698   9.767   0.317  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.368  10.289   1.207  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.438   8.300  -2.526  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.319   9.775  -1.075  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.811  10.425  -1.712  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.519   9.282   0.528  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.129   9.348   1.850  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.456   8.397   2.838  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.249   8.747   4.000  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.013   8.873  -0.214  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.045  10.359   2.224  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.172   9.091   1.771  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.138   7.185   2.384  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.486   6.196   3.264  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.354   5.204   2.502  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.130   4.948   1.322  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.593   5.370   3.960  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.063   6.064   5.233  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.782   5.201   3.012  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.340   6.949   1.454  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.072   6.706   4.008  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.189   4.394   4.200  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.838   5.470   5.695  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.452   7.041   4.989  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.231   6.163   5.914  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.421   5.080   2.000  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.414   6.076   3.065  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.350   4.328   3.297  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.276   4.564   3.176  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.093   3.505   2.555  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.262   2.232   2.588  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.800   1.825   3.654  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.313   3.413   3.466  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.812   3.812   4.816  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.640   4.773   4.586  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.376   3.767   1.548  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.691   2.399   3.487  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.080   4.097   3.139  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.476   2.938   5.358  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.590   4.315   5.366  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.813   4.519   5.233  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.950   5.794   4.742  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.024   1.639   1.437  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.177   0.448   1.396  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.768  -0.652   0.512  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.990  -0.463  -0.678  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.204   0.860   0.874  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.363  -0.507   1.096  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.375   2.031   0.613  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.064   0.063   2.396  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.552   1.723   1.424  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.133   1.112  -0.175  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.013  -1.817   1.097  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.584  -2.920   0.334  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.678  -3.298  -0.835  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.156  -3.549  -1.941  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.777  -4.137   1.242  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.903  -3.857   2.239  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.092  -5.073   3.150  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.224  -4.799   4.140  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.397  -5.982   5.031  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.814  -1.935   2.050  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.546  -2.620  -0.051  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       1.859  -4.334   1.779  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.035  -4.997   0.642  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       4.820  -3.663   1.701  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       3.649  -2.996   2.838  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.177  -5.260   3.692  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       4.340  -5.935   2.551  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       6.142  -4.619   3.599  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.981  -3.931   4.737  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       4.549  -6.580   4.980  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.538  -5.661   6.011  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.224  -6.530   4.722  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.374  -3.322  -0.592  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.573  -3.656  -1.649  1.00  0.00           C  
ATOM    176  C   PHE A  15      -2.008  -3.450  -1.173  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.389  -3.913  -0.098  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.371  -5.101  -2.099  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.407  -5.451  -3.140  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.252  -5.006  -4.457  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.523  -6.220  -2.787  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.212  -5.329  -5.424  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.484  -6.543  -3.753  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.329  -6.098  -5.072  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.044  -3.104   0.304  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.394  -3.005  -2.490  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.617  -5.207  -2.525  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.472  -5.764  -1.251  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.391  -4.414  -4.731  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.642  -6.563  -1.770  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.093  -4.985  -6.441  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.344  -7.134  -3.481  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.069  -6.347  -5.816  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.798  -2.755  -1.982  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.190  -2.493  -1.639  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.718  -1.279  -2.394  1.00  0.00           C  
ATOM    197  O   GLY A  16      -4.095  -0.810  -3.346  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.440  -2.411  -2.829  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.787  -3.359  -1.893  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.266  -2.309  -0.578  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.865  -0.768  -1.961  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.456   0.396  -2.604  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.138   1.648  -1.796  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.374   1.688  -0.590  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.973   0.222  -2.699  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.354  -1.277  -3.637  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.317  -1.179  -1.194  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -6.048   0.501  -3.600  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.387   0.140  -1.706  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.403   1.078  -3.199  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.596   2.667  -2.455  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.249   3.898  -1.756  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.269   4.993  -2.055  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.332   5.512  -3.169  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.852   4.363  -2.175  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.367   5.793  -1.176  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.418   2.587  -3.416  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.245   3.705  -0.694  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.146   3.560  -2.024  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.864   4.639  -3.218  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.058   5.340  -1.043  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.072   6.378  -1.178  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.097   7.242   0.078  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.768   6.771   1.167  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.446   5.742  -1.396  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.444   4.965  -2.714  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.783   4.244  -2.887  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.864   5.212  -3.034  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -13.145   4.835  -3.064  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.475   3.572  -2.959  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -14.080   5.734  -3.203  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.950   4.892  -0.183  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.832   6.999  -2.028  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.664   5.067  -0.580  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.199   6.515  -1.436  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.295   5.650  -3.537  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.646   4.239  -2.703  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.741   3.623  -3.768  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.968   3.624  -2.022  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.646   6.165  -3.115  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.770   2.871  -2.854  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.439   3.307  -2.985  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.837   6.699  -3.285  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -15.040   5.458  -3.228  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.484   8.502  -0.074  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.541   9.412   1.064  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.215   9.400   1.821  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.189   9.447   3.051  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.673   9.001   2.007  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.017   9.155   1.291  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.151   8.716   2.209  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.858   8.213   3.283  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.298   8.891   1.829  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.733   8.826  -0.965  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.732  10.412   0.704  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.539   7.970   2.302  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.660   9.631   2.884  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.159  10.189   1.013  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.020   8.542   0.402  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.118   9.337   1.073  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.785   9.321   1.669  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.632   8.153   2.643  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.860   8.229   3.599  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.531  10.638   2.406  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.401  11.778   1.403  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.238  11.492   0.228  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.469  12.921   1.823  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.206   9.303   0.098  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.054   9.219   0.882  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.357  10.840   3.073  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.619  10.559   2.980  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.359   7.072   2.386  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.291   5.887   3.236  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.301   4.628   2.376  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.914   4.611   1.312  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.481   5.863   4.198  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.369   7.035   5.174  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.561   7.018   6.133  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -7.470   8.138   7.065  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.391   8.344   8.008  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.419   7.544   8.127  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.264   9.356   8.823  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.950   7.066   1.605  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.377   5.915   3.811  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.399   5.949   3.636  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.481   4.936   4.750  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.451   6.947   5.736  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.366   7.964   4.625  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.475   7.097   5.567  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.562   6.090   6.685  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -6.712   8.755   6.998  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.528   6.763   7.513  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -10.103   7.716   8.837  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -7.477   9.970   8.740  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.952   9.519   9.530  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.628   3.574   2.830  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.590   2.331   2.061  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.357   1.219   2.771  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.087   0.903   3.929  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.147   1.877   1.825  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.187   0.334   0.867  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.155   3.632   3.687  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.051   2.506   1.103  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.617   2.638   1.271  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.655   1.711   2.776  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.305   0.623   2.055  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.105  -0.465   2.608  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.872  -1.748   1.823  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.941  -1.753   0.593  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.594  -0.119   2.548  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.405  -1.289   3.114  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.884  -0.908   3.173  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.388  -0.632   1.832  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.599  -0.107   1.632  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.386   0.167   2.643  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.002   0.140   0.415  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.468   0.915   1.133  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.822  -0.622   3.637  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.781   0.770   3.132  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.883   0.052   1.522  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.282  -2.152   2.476  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.057  -1.523   4.108  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.445  -1.722   3.605  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.999  -0.028   3.790  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -10.823  -0.838   1.058  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.089  -0.018   3.579  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.289   0.564   2.476  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -12.405  -0.064  -0.360  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -13.905   0.539   0.259  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.619  -2.838   2.535  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.410  -4.121   1.877  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.414  -5.134   2.410  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.062  -6.014   3.194  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.984  -4.617   2.134  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.741  -5.913   1.360  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.309  -6.387   1.578  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.589  -5.716   2.299  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.952  -7.412   1.021  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.592  -2.783   3.514  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.556  -4.004   0.814  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.279  -3.865   1.809  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.853  -4.800   3.189  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.427  -6.673   1.707  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.903  -5.739   0.307  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.660  -4.994   1.960  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.747  -5.885   2.367  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.080  -5.353   1.858  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.430  -4.196   2.098  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.821  -6.012   3.894  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.046  -6.852   4.265  1.00  0.00           C  
ATOM    351  CG2 ILE A  26      -9.948  -4.623   4.527  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -10.964  -7.250   5.740  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.855  -4.269   1.330  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.574  -6.864   1.943  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -8.935  -6.497   4.265  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.945  -6.274   4.097  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.071  -7.741   3.655  1.00  0.00           H  
ATOM    358 HG21 ILE A  26      -9.222  -3.956   4.086  1.00  0.00           H  
ATOM    359 HG22 ILE A  26      -9.769  -4.696   5.589  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.941  -4.239   4.356  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -10.208  -6.657   6.232  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -10.705  -8.297   5.816  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.920  -7.081   6.212  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.829  -6.204   1.173  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.136  -5.814   0.655  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.055  -4.508  -0.134  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.974  -3.690  -0.083  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.114  -5.634   1.818  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.421  -6.985   2.457  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.116  -7.993   1.841  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.961  -6.991   3.551  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.505  -7.118   1.026  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.505  -6.594   0.008  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.673  -4.979   2.557  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.030  -5.196   1.451  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.963  -4.312  -0.867  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.814  -3.093  -1.656  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.920  -2.990  -2.699  1.00  0.00           C  
ATOM    379  O   CYS A  28     -13.556  -1.945  -2.841  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.450  -3.058  -2.347  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.334  -1.548  -3.342  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.257  -4.992  -0.881  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -11.885  -2.244  -0.994  1.00  0.00           H  
ATOM    384  HB2 CYS A  28      -9.669  -3.057  -1.600  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.341  -3.922  -2.986  1.00  0.00           H  
ATOM    386  N   ASP A  29     -13.150  -4.079  -3.425  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -14.187  -4.096  -4.451  1.00  0.00           C  
ATOM    388  C   ASP A  29     -15.530  -3.673  -3.862  1.00  0.00           C  
ATOM    389  O   ASP A  29     -16.448  -3.448  -4.634  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -14.311  -5.500  -5.046  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -13.114  -5.797  -5.942  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -12.386  -4.868  -6.253  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -12.940  -6.949  -6.302  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -15.619  -3.581  -2.649  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.616  -4.886  -3.266  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.915  -3.409  -5.236  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -14.349  -6.226  -4.246  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -15.218  -5.563  -5.628  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      16.537  -9.613  -8.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.495  -8.568  -9.073  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.567  -8.529  -7.865  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.767  -9.443  -7.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.142  -9.348  -8.065  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.117  -9.696  -9.729  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.080 -10.524  -8.668  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.971  -7.605  -9.192  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.921  -8.799  -9.957  1.00  0.00           H  
ATOM     10  N   ALA A   2      14.678  -7.470  -7.073  1.00  0.00           N  
ATOM     11  CA  ALA A   2      13.839  -7.328  -5.888  1.00  0.00           C  
ATOM     12  C   ALA A   2      12.373  -7.186  -6.285  1.00  0.00           C  
ATOM     13  O   ALA A   2      12.048  -6.538  -7.281  1.00  0.00           O  
ATOM     14  CB  ALA A   2      14.277  -6.105  -5.079  1.00  0.00           C  
ATOM     15  H   ALA A   2      15.332  -6.772  -7.287  1.00  0.00           H  
ATOM     16  HA  ALA A   2      13.951  -8.209  -5.275  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      15.072  -5.594  -5.597  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      14.625  -6.423  -4.106  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      13.436  -5.436  -4.956  1.00  0.00           H  
ATOM     20  N   MET A   3      11.494  -7.796  -5.499  1.00  0.00           N  
ATOM     21  CA  MET A   3      10.062  -7.736  -5.769  1.00  0.00           C  
ATOM     22  C   MET A   3       9.564  -6.297  -5.688  1.00  0.00           C  
ATOM     23  O   MET A   3       8.730  -5.872  -6.487  1.00  0.00           O  
ATOM     24  CB  MET A   3       9.306  -8.596  -4.751  1.00  0.00           C  
ATOM     25  CG  MET A   3       9.604 -10.078  -4.996  1.00  0.00           C  
ATOM     26  SD  MET A   3       8.915 -10.585  -6.591  1.00  0.00           S  
ATOM     27  CE  MET A   3       7.178 -10.562  -6.093  1.00  0.00           C  
ATOM     28  H   MET A   3      11.814  -8.297  -4.719  1.00  0.00           H  
ATOM     29  HA  MET A   3       9.874  -8.118  -6.761  1.00  0.00           H  
ATOM     30  HB2 MET A   3       9.619  -8.327  -3.753  1.00  0.00           H  
ATOM     31  HB3 MET A   3       8.245  -8.424  -4.853  1.00  0.00           H  
ATOM     32  HG2 MET A   3      10.673 -10.235  -5.000  1.00  0.00           H  
ATOM     33  HG3 MET A   3       9.159 -10.668  -4.208  1.00  0.00           H  
ATOM     34  HE1 MET A   3       6.623  -9.903  -6.748  1.00  0.00           H  
ATOM     35  HE2 MET A   3       7.097 -10.208  -5.078  1.00  0.00           H  
ATOM     36  HE3 MET A   3       6.773 -11.563  -6.154  1.00  0.00           H  
ATOM     37  N   GLY A   4      10.082  -5.555  -4.714  1.00  0.00           N  
ATOM     38  CA  GLY A   4       9.684  -4.166  -4.532  1.00  0.00           C  
ATOM     39  C   GLY A   4       8.386  -4.072  -3.741  1.00  0.00           C  
ATOM     40  O   GLY A   4       7.881  -5.074  -3.237  1.00  0.00           O  
ATOM     41  H   GLY A   4      10.740  -5.951  -4.107  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      10.464  -3.640  -4.000  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       9.542  -3.706  -5.499  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.851  -2.862  -3.637  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.612  -2.651  -2.903  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.884  -1.412  -3.418  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.396  -0.691  -4.275  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.912  -2.499  -1.408  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.847  -1.312  -1.173  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.058  -0.498  -2.073  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.426  -1.167  -0.014  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.298  -2.099  -4.058  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.974  -3.512  -3.041  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.987  -2.336  -0.872  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       7.381  -3.399  -1.044  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.263  -1.815   0.701  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.024  -0.405   0.142  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.687  -1.175  -2.892  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.894  -0.025  -3.307  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.971   1.077  -2.252  1.00  0.00           C  
ATOM     61  O   VAL A   6       4.064   0.800  -1.059  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.432  -0.434  -3.511  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.632   0.766  -4.017  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.352  -1.573  -4.534  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.328  -1.789  -2.218  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.285   0.355  -4.239  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.019  -0.765  -2.569  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.257   1.331  -3.175  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.802   0.421  -4.616  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.270   1.398  -4.618  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.074  -2.490  -4.030  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.313  -1.700  -5.009  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.609  -1.333  -5.281  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.941   2.329  -2.694  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.995   3.451  -1.764  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.023   4.539  -2.209  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.067   4.987  -3.354  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.415   4.018  -1.689  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.383   2.930  -1.235  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.085   2.185  -0.302  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.531   2.797  -1.839  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.871   2.501  -3.656  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.705   3.106  -0.783  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.711   4.377  -2.663  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.439   4.833  -0.981  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.766   3.392  -2.579  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.158   2.100  -1.552  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.145   4.966  -1.303  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.178   6.001  -1.638  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.602   7.317  -0.996  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.187   7.330   0.085  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.225   5.602  -1.168  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.438   6.704  -1.937  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.148   4.581  -0.400  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.163   6.127  -2.710  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.427   4.577  -1.452  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.292   5.693  -0.097  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.329   8.422  -1.679  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.720   9.731  -1.169  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.088  10.018   0.190  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.738  10.571   1.076  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.879   8.355  -2.547  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.795   9.762  -1.073  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.406  10.491  -1.870  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.175   9.643   0.353  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.865   9.875   1.617  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.323   8.970   2.719  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.177   9.393   3.866  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.651   9.204  -0.385  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.731  10.907   1.909  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.919   9.677   1.488  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.041   7.719   2.370  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.468   6.764   3.347  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.356   5.708   2.702  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.176   5.360   1.536  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.701   6.024   3.998  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.167   6.748   5.258  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.859   5.948   3.003  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.185   7.433   1.443  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.013   7.295   4.108  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.382   5.019   4.251  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.005   6.213   5.682  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.471   7.752   5.005  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.360   6.782   5.975  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.393   6.887   2.999  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.531   5.154   3.294  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.475   5.748   2.013  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.255   5.123   3.442  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.077   4.029   2.905  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.261   2.749   2.981  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.788   2.369   4.052  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.281   3.994   3.843  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.765   4.493   5.154  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.589   5.428   4.842  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.388   4.236   1.894  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.649   2.980   3.940  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.061   4.644   3.478  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.427   3.663   5.760  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.536   5.043   5.671  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.752   5.209   5.487  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.888   6.459   4.937  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.065   2.108   1.849  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.262   0.896   1.816  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.847  -0.100   0.819  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.829   0.137  -0.387  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.171   1.274   1.422  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.272  -0.128   1.714  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.434   2.472   1.025  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.250   0.449   2.799  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.495   2.115   2.017  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.198   1.547   0.374  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.372  -1.210   1.333  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.989  -2.225   0.481  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.009  -2.750  -0.561  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.355  -2.869  -1.735  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.490  -3.385   1.347  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.153  -4.441   0.461  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.671  -5.585   1.335  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.328  -6.645   0.450  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.840  -7.759   1.297  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.362  -1.342   2.303  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.834  -1.785  -0.028  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       4.208  -3.014   2.062  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.657  -3.829   1.870  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       3.433  -4.825  -0.245  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.979  -3.997  -0.072  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.397  -5.201   2.039  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       3.848  -6.030   1.873  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       4.601  -7.031  -0.250  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.149  -6.200  -0.094  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       6.461  -7.376   2.037  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       6.376  -8.426   0.704  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.041  -8.255   1.741  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.790  -3.058  -0.133  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.222  -3.561  -1.054  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.622  -3.223  -0.554  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.957  -3.477   0.604  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.077  -5.074  -1.214  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.179  -5.599  -2.104  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.078  -5.468  -3.494  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.299  -6.217  -1.537  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.099  -5.957  -4.319  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.321  -6.707  -2.362  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.220  -6.575  -3.752  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.567  -2.940   0.814  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.075  -3.096  -2.018  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.882  -5.295  -1.662  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.141  -5.546  -0.245  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.213  -4.989  -3.931  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.377  -6.317  -0.466  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.021  -5.857  -5.391  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.186  -7.183  -1.926  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.007  -6.953  -4.388  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.435  -2.648  -1.434  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.800  -2.280  -1.075  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.295  -1.129  -1.945  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.625  -0.721  -2.891  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.113  -2.472  -2.341  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.446  -3.135  -1.213  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.826  -1.976  -0.041  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.470  -0.606  -1.611  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.042   0.503  -2.364  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.797   1.809  -1.619  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.101   1.914  -0.435  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.547   0.292  -2.529  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.852  -1.282  -3.368  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.958  -0.968  -0.842  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.581   0.553  -3.338  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.015   0.278  -1.556  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -7.960   1.100  -3.115  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.243   2.799  -2.306  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -4.969   4.077  -1.661  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.003   5.125  -2.064  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.046   5.567  -3.211  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.567   4.557  -2.039  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.215   6.112  -1.182  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.012   2.669  -3.251  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.010   3.941  -0.591  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.840   3.813  -1.747  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.514   4.713  -3.106  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.833   5.521  -1.100  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.862   6.527  -1.342  1.00  0.00           C  
ATOM    223  C   ARG A  19      -7.958   7.477  -0.151  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.738   7.076   0.991  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.218   5.851  -1.570  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.152   4.972  -2.821  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.476   4.228  -2.994  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.542   5.173  -3.308  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.819   4.798  -3.387  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.167   3.553  -3.177  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.732   5.682  -3.679  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.742   5.135  -0.206  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.600   7.093  -2.223  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.465   5.241  -0.713  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.978   6.607  -1.704  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -8.973   5.595  -3.687  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.349   4.259  -2.721  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.383   3.514  -3.798  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.716   3.706  -2.078  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.312   6.113  -3.468  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.477   2.865  -2.954  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.129   3.289  -3.240  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.470   6.633  -3.842  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.691   5.412  -3.737  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.292   8.733  -0.424  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.418   9.726   0.639  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.189   9.712   1.546  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.306   9.774   2.768  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.671   9.446   1.471  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.913   9.603   0.592  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.170   9.326   1.410  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.031   8.962   2.565  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.252   9.482   0.868  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.461   8.998  -1.351  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.512  10.705   0.194  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.627   8.437   1.857  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.723  10.144   2.293  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.951  10.610   0.204  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.861   8.904  -0.229  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.012   9.629   0.933  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.760   9.608   1.685  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.783   8.510   2.745  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.217   8.665   3.827  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.530  10.963   2.357  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.240  12.028   1.303  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.965  11.655   0.174  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.295  13.199   1.642  1.00  0.00           O  
ATOM    268  H   ASP A  21      -5.984   9.582  -0.046  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.947   9.417   1.002  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.412  11.241   2.915  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.688  10.890   3.030  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.430   7.399   2.420  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.517   6.269   3.340  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.489   4.961   2.558  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.180   4.818   1.553  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.808   6.354   4.158  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.871   5.180   5.138  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.094   5.332   6.046  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -9.322   5.274   5.257  1.00  0.00           N  
ATOM    280  CZ  ARG A  22     -10.518   5.505   5.802  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.630   5.801   7.072  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -11.591   5.438   5.065  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.855   7.334   1.540  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.672   6.297   4.012  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -6.823   7.284   4.708  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.659   6.313   3.495  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.945   4.254   4.585  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -5.976   5.168   5.743  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.101   4.532   6.771  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.041   6.280   6.560  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -9.266   5.062   4.302  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.819   5.861   7.652  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.534   5.970   7.465  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -11.517   5.215   4.093  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -12.488   5.606   5.472  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.685   4.005   3.017  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.594   2.724   2.326  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.457   1.668   3.007  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.303   1.391   4.197  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.147   2.233   2.264  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.127   0.624   1.422  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.149   4.163   3.822  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.952   2.858   1.318  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.550   2.942   1.708  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.751   2.132   3.266  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.360   1.077   2.232  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.246   0.041   2.743  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.797  -1.321   2.227  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.392  -1.454   1.070  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.688   0.314   2.305  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.622  -0.705   2.945  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.061  -0.392   2.538  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.963  -1.350   3.151  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.285  -1.293   2.968  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.818  -0.365   2.217  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.056  -2.168   3.553  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.427   1.339   1.294  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.202   0.041   3.822  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.978   1.305   2.613  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.761   0.233   1.232  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.358  -1.698   2.610  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.534  -0.650   4.019  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.320   0.603   2.867  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.150  -0.448   1.463  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.587  -2.056   3.711  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.242   0.316   1.766  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.810  -0.337   2.090  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.658  -2.875   4.136  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.045  -2.131   3.417  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.871  -2.330   3.085  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.480  -3.667   2.715  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.649  -4.603   2.920  1.00  0.00           C  
ATOM    333  O   GLU A  25      -8.146  -4.761   4.035  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.289  -4.131   3.558  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.038  -3.342   3.167  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.886  -3.695   4.102  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.146  -4.298   5.129  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.760  -3.359   3.774  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.209  -2.177   3.974  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.201  -3.677   1.670  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.505  -3.966   4.605  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.116  -5.183   3.387  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -3.766  -3.586   2.151  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.245  -2.285   3.238  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.072  -5.180   1.812  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.201  -6.113   1.754  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.507  -5.339   1.626  1.00  0.00           C  
ATOM    348  O   ILE A  26     -10.587  -4.173   2.011  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.237  -7.040   2.977  1.00  0.00           C  
ATOM    350  CG1 ILE A  26      -9.479  -8.475   2.510  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.361  -6.619   3.928  1.00  0.00           C  
ATOM    352  CD1 ILE A  26      -8.216  -9.016   1.837  1.00  0.00           C  
ATOM    353  H   ILE A  26      -7.612  -4.947   0.990  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.086  -6.723   0.870  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -8.290  -6.989   3.495  1.00  0.00           H  
ATOM    356 HG12 ILE A  26      -9.730  -9.093   3.360  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -10.294  -8.488   1.802  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -11.317  -6.849   3.481  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.300  -5.557   4.120  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.263  -7.155   4.861  1.00  0.00           H  
ATOM    361 HD11 ILE A  26      -7.800  -9.811   2.437  1.00  0.00           H  
ATOM    362 HD12 ILE A  26      -7.491  -8.221   1.738  1.00  0.00           H  
ATOM    363 HD13 ILE A  26      -8.466  -9.399   0.858  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.522  -5.986   1.068  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -12.810  -5.332   0.875  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.638  -4.103  -0.008  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.199  -3.042   0.268  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.396  -4.914   2.224  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.854  -4.503   2.054  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.270  -4.332   0.919  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.534  -4.367   3.057  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.399  -6.909   0.764  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.490  -6.021   0.395  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.334  -5.743   2.915  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -12.834  -4.079   2.615  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.855  -4.255  -1.073  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.612  -3.152  -1.995  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.158  -3.482  -3.379  1.00  0.00           C  
ATOM    379  O   CYS A  28     -11.799  -4.499  -3.973  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.110  -2.866  -2.101  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.857  -1.504  -3.266  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.436  -5.125  -1.241  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.109  -2.270  -1.623  1.00  0.00           H  
ATOM    384  HB2 CYS A  28      -9.721  -2.594  -1.129  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.598  -3.747  -2.460  1.00  0.00           H  
ATOM    386  N   ASP A  29     -13.024  -2.615  -3.889  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -13.609  -2.826  -5.208  1.00  0.00           C  
ATOM    388  C   ASP A  29     -12.724  -2.209  -6.287  1.00  0.00           C  
ATOM    389  O   ASP A  29     -12.485  -1.014  -6.216  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -15.006  -2.202  -5.270  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -15.990  -3.039  -4.458  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -15.640  -4.152  -4.103  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -17.080  -2.552  -4.203  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -12.296  -2.941  -7.165  1.00  0.00           O  
ATOM    395  H   ASP A  29     -13.272  -1.818  -3.373  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.692  -3.886  -5.388  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -14.968  -1.201  -4.866  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -15.333  -2.162  -6.297  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.220 -16.408  -6.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.047 -16.045  -7.915  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.929 -14.530  -8.043  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.573 -13.784  -7.305  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.154 -16.840  -6.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.479 -17.084  -6.202  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.147 -15.552  -5.895  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.900 -16.391  -8.479  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.149 -16.507  -8.298  1.00  0.00           H  
ATOM     10  N   ALA A   2       9.102 -14.080  -8.981  1.00  0.00           N  
ATOM     11  CA  ALA A   2       8.910 -12.649  -9.189  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.289 -12.009  -7.952  1.00  0.00           C  
ATOM     13  O   ALA A   2       7.457 -12.618  -7.279  1.00  0.00           O  
ATOM     14  CB  ALA A   2       8.003 -12.410 -10.397  1.00  0.00           C  
ATOM     15  H   ALA A   2       8.612 -14.720  -9.540  1.00  0.00           H  
ATOM     16  HA  ALA A   2       9.868 -12.191  -9.376  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       7.619 -13.354 -10.755  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.568 -11.929 -11.183  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       7.179 -11.773 -10.107  1.00  0.00           H  
ATOM     20  N   MET A   3       8.698 -10.780  -7.658  1.00  0.00           N  
ATOM     21  CA  MET A   3       8.173 -10.070  -6.497  1.00  0.00           C  
ATOM     22  C   MET A   3       8.264  -8.562  -6.708  1.00  0.00           C  
ATOM     23  O   MET A   3       9.023  -8.089  -7.552  1.00  0.00           O  
ATOM     24  CB  MET A   3       8.955 -10.463  -5.242  1.00  0.00           C  
ATOM     25  CG  MET A   3      10.405  -9.985  -5.364  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.329 -10.473  -3.885  1.00  0.00           S  
ATOM     27  CE  MET A   3      12.914  -9.740  -4.360  1.00  0.00           C  
ATOM     28  H   MET A   3       9.364 -10.344  -8.229  1.00  0.00           H  
ATOM     29  HA  MET A   3       7.137 -10.342  -6.360  1.00  0.00           H  
ATOM     30  HB2 MET A   3       8.498 -10.010  -4.375  1.00  0.00           H  
ATOM     31  HB3 MET A   3       8.943 -11.539  -5.135  1.00  0.00           H  
ATOM     32  HG2 MET A   3      10.860 -10.431  -6.235  1.00  0.00           H  
ATOM     33  HG3 MET A   3      10.424  -8.909  -5.458  1.00  0.00           H  
ATOM     34  HE1 MET A   3      13.358  -9.255  -3.501  1.00  0.00           H  
ATOM     35  HE2 MET A   3      12.755  -9.009  -5.137  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.573 -10.515  -4.725  1.00  0.00           H  
ATOM     37  N   GLY A   4       7.485  -7.812  -5.934  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.489  -6.359  -6.045  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.563  -5.732  -5.009  1.00  0.00           C  
ATOM     40  O   GLY A   4       5.921  -6.435  -4.229  1.00  0.00           O  
ATOM     41  H   GLY A   4       6.899  -8.244  -5.277  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       8.494  -5.994  -5.892  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.155  -6.076  -7.031  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.498  -4.403  -5.005  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.646  -3.694  -4.057  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.253  -2.324  -4.595  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.770  -1.869  -5.617  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.374  -3.538  -2.718  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.667  -2.746  -2.903  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.895  -2.152  -3.957  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.536  -2.703  -1.930  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.032  -3.893  -5.648  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.749  -4.271  -3.892  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.733  -3.018  -2.023  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.608  -4.516  -2.325  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.357  -3.175  -1.090  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.369  -2.196  -2.039  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.334  -1.674  -3.895  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.859  -0.355  -4.287  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.709   0.517  -3.045  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.621  -0.003  -1.939  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.513  -0.485  -5.024  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.461  -1.132  -4.114  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.025   0.900  -5.460  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.959  -2.096  -3.090  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.582   0.097  -4.950  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.651  -1.104  -5.899  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       0.500  -0.675  -4.296  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.735  -0.992  -3.080  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.401  -2.190  -4.328  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.872   1.520  -5.708  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.469   1.355  -4.652  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.385   0.799  -6.323  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.694   1.833  -3.219  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.550   2.731  -2.078  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.627   3.895  -2.429  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.454   4.223  -3.602  1.00  0.00           O  
ATOM     78  CB  ASN A   7       4.922   3.255  -1.644  1.00  0.00           C  
ATOM     79  CG  ASN A   7       5.562   4.084  -2.756  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       4.954   4.306  -3.802  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.764   4.560  -2.584  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.778   2.204  -4.124  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.115   2.181  -1.258  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       4.805   3.870  -0.763  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.564   2.419  -1.410  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.246   4.385  -1.748  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.187   5.092  -3.290  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.036   4.517  -1.409  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.138   5.639  -1.641  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.704   6.894  -0.986  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.266   6.834   0.107  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.259   5.330  -1.091  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.427   6.561  -1.722  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.203   4.219  -0.486  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.062   5.809  -2.705  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.564   4.339  -1.401  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.244   5.377  -0.015  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.574   8.025  -1.664  1.00  0.00           N  
ATOM     99  CA  GLY A   9       2.101   9.278  -1.136  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.469   9.612   0.208  1.00  0.00           C  
ATOM    101  O   GLY A   9       2.141  10.098   1.118  1.00  0.00           O  
ATOM    102  H   GLY A   9       1.131   8.017  -2.538  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       3.171   9.187  -1.012  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.890  10.074  -1.834  1.00  0.00           H  
ATOM    105  N   GLY A  10       0.174   9.352   0.331  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.531   9.632   1.575  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.105   8.675   2.686  1.00  0.00           C  
ATOM    108  O   GLY A  10       0.037   9.080   3.841  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.315   8.964  -0.425  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.322  10.647   1.879  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.592   9.525   1.409  1.00  0.00           H  
ATOM    112  N   VAL A  11       0.080   7.403   2.341  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.469   6.404   3.334  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.365   5.319   2.744  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.313   5.032   1.548  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.778   5.702   3.866  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.299   6.405   5.116  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.860   5.729   2.787  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.059   7.130   1.410  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.970   6.894   4.151  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.532   4.673   4.098  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.681   7.379   4.851  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -0.497   6.513   5.830  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -2.092   5.812   5.551  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.290   6.718   2.732  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.630   5.016   3.032  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.424   5.473   1.832  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.136   4.653   3.562  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.964   3.534   3.085  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.097   2.284   3.045  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.513   1.893   4.055  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.060   3.430   4.142  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.431   3.917   5.407  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.304   4.881   5.005  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.386   3.750   2.117  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.378   2.401   4.249  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.899   4.058   3.879  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.026   3.083   5.964  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.159   4.443   6.004  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.395   4.640   5.537  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.595   5.903   5.189  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.994   1.676   1.880  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.165   0.489   1.735  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.712  -0.401   0.627  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.652  -0.039  -0.543  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.264   0.925   1.398  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.378  -0.493   1.522  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.459   2.045   1.106  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.158  -0.058   2.665  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.578   1.693   2.090  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.293   1.323   0.389  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.245  -1.562   1.004  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.820  -2.492   0.031  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.784  -2.959  -0.986  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.094  -3.079  -2.171  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.401  -3.706   0.758  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.651  -3.286   1.533  1.00  0.00           C  
ATOM    158  CD  LYS A  14       5.225  -4.496   2.273  1.00  0.00           C  
ATOM    159  CE  LYS A  14       6.487  -4.080   3.032  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       7.035  -5.256   3.766  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.263  -1.793   1.956  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.621  -1.995  -0.498  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.665  -4.098   1.447  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.662  -4.467   0.039  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.389  -2.900   0.844  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.392  -2.520   2.248  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.490  -4.871   2.971  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       5.472  -5.270   1.561  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       7.224  -3.718   2.332  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.241  -3.299   3.734  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       8.060  -5.138   3.891  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       6.847  -6.122   3.222  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.581  -5.324   4.698  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.569  -3.227  -0.527  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.481  -3.680  -1.430  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.861  -3.324  -0.888  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.149  -3.530   0.290  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.382  -5.190  -1.637  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.513  -5.643  -2.525  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.443  -5.432  -3.906  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.634  -6.268  -1.967  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.492  -5.847  -4.732  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.685  -6.684  -2.794  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.614  -6.473  -4.176  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.375  -3.120   0.429  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.350  -3.193  -2.385  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.563  -5.426  -2.107  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.448  -5.691  -0.683  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.578  -4.949  -4.335  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.687  -6.430  -0.902  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.438  -5.682  -5.797  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.550  -7.168  -2.365  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.426  -6.793  -4.813  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.710  -2.790  -1.761  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.061  -2.410  -1.365  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.535  -1.195  -2.153  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.882  -0.769  -3.107  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.425  -2.651  -2.687  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.730  -3.238  -1.549  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.070  -2.173  -0.312  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.669  -0.639  -1.747  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.219   0.531  -2.419  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.923   1.780  -1.598  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.183   1.814  -0.397  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.732   0.375  -2.583  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.088  -1.107  -3.558  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.145  -1.019  -0.979  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.765   0.629  -3.393  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.190   0.283  -1.608  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.132   1.242  -3.086  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.370   2.801  -2.244  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.039   4.031  -1.535  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.053   5.129  -1.841  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.114   5.640  -2.958  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.639   4.501  -1.934  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.215   5.983  -0.984  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.174   2.723  -3.200  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.050   3.836  -0.474  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.923   3.720  -1.726  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.623   4.733  -2.989  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.834   5.491  -0.830  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.837   6.536  -0.976  1.00  0.00           C  
ATOM    223  C   ARG A  19      -7.892   7.405   0.276  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.647   6.924   1.381  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.205   5.921  -1.241  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.197   5.355  -2.652  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.519   4.665  -2.952  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -10.514   4.247  -4.341  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.537   3.584  -4.886  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -12.597   3.286  -4.175  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -11.483   3.230  -6.138  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.728   5.051   0.038  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.574   7.149  -1.828  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.394   5.130  -0.528  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.968   6.678  -1.160  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.045   6.158  -3.359  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.393   4.640  -2.747  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.632   3.802  -2.314  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -11.335   5.353  -2.783  1.00  0.00           H  
ATOM    240  HE  ARG A  19      -9.732   4.466  -4.891  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.650   3.551  -3.213  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -13.357   2.793  -4.597  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -10.678   3.454  -6.687  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.246   2.731  -6.551  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.220   8.679   0.102  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.307   9.593   1.236  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.041   9.523   2.090  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.104   9.559   3.319  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.528   9.251   2.091  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.802   9.608   1.322  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.027   9.089   2.068  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.857   8.236   2.923  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.116   9.554   1.775  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.408   9.010  -0.800  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.416  10.601   0.863  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.525   8.195   2.320  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.494   9.818   3.009  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.871  10.681   1.225  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.765   9.161   0.340  1.00  0.00           H  
ATOM    260  N   ASP A  21      -5.896   9.435   1.422  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.603   9.373   2.101  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.510   8.179   3.051  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.725   8.196   3.999  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.366  10.668   2.881  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.128  11.821   1.911  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.888  11.548   0.747  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.187  12.960   2.347  1.00  0.00           O  
ATOM    268  H   ASP A  21      -5.918   9.420   0.442  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.829   9.280   1.355  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.233  10.886   3.488  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.502  10.552   3.518  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.290   7.138   2.783  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.255   5.938   3.616  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.318   4.688   2.743  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.985   4.678   1.709  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.418   5.938   4.608  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.252   7.105   5.585  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.508   7.238   6.449  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.647   7.638   5.629  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.876   7.740   6.137  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.107   7.475   7.397  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -10.859   8.122   5.368  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.885   7.167   2.008  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.327   5.927   4.167  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.352   6.043   4.073  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.420   5.010   5.160  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.398   6.925   6.218  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.104   8.019   5.031  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -7.723   6.288   6.916  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.337   7.980   7.213  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -8.504   7.841   4.681  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.361   7.191   7.999  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.035   7.554   7.760  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -10.687   8.335   4.406  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -11.783   8.205   5.740  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.620   3.636   3.157  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.611   2.398   2.388  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.507   1.344   3.032  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.325   0.983   4.195  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.186   1.853   2.269  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.230   0.297   1.336  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.101   3.696   3.987  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.981   2.606   1.397  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.567   2.570   1.748  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.783   1.677   3.257  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.470   0.852   2.260  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.391  -0.167   2.749  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.276  -1.428   1.902  1.00  0.00           C  
ATOM    309  O   ARG A  24      -7.246  -1.358   0.673  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.831   0.339   2.682  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.754  -0.670   3.356  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.205  -0.274   3.095  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.092  -1.082   3.915  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.417  -0.948   3.862  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.972  -0.077   3.059  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.171  -1.691   4.627  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.559   1.176   1.341  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.147  -0.404   3.775  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.905   1.287   3.193  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -9.127   0.458   1.653  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.570  -1.655   2.956  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.571  -0.671   4.421  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.344   0.768   3.334  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.433  -0.438   2.050  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.700  -1.737   4.525  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.407   0.501   2.471  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.968   0.011   3.031  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.753  -2.355   5.247  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.166  -1.594   4.595  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.222  -2.581   2.558  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -7.122  -3.844   1.837  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.297  -4.746   2.194  1.00  0.00           C  
ATOM    333  O   GLU A  25      -8.140  -5.713   2.936  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.807  -4.545   2.187  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.656  -5.807   1.336  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -4.333  -6.495   1.656  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.609  -5.983   2.496  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -4.063  -7.524   1.057  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.258  -2.582   3.537  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -7.141  -3.648   0.775  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.981  -3.876   1.990  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.811  -4.815   3.232  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -6.471  -6.483   1.546  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -5.673  -5.538   0.290  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.465  -4.418   1.639  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.690  -5.187   1.868  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.885  -4.445   1.274  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.986  -3.225   1.385  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.941  -5.406   3.365  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -12.277  -6.133   3.545  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.993  -4.058   4.083  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -12.385  -6.659   4.978  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.502  -3.637   1.049  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -10.597  -6.146   1.383  1.00  0.00           H  
ATOM    355  HB  ILE A  26     -10.153  -6.008   3.786  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -13.089  -5.446   3.351  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -12.332  -6.962   2.855  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -11.032  -4.221   5.150  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.874  -3.519   3.769  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.112  -3.486   3.836  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -11.527  -6.330   5.547  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.415  -7.738   4.963  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -13.286  -6.279   5.435  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.794  -5.190   0.657  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.982  -4.588   0.062  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.604  -3.447  -0.879  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.250  -2.398  -0.886  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.895  -4.050   1.165  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -16.255  -3.683   0.585  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -16.387  -3.704  -0.627  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -17.148  -3.383   1.362  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.668  -6.160   0.604  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.517  -5.342  -0.496  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -15.020  -4.805   1.927  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.445  -3.170   1.604  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.562  -3.655  -1.675  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -12.120  -2.630  -2.617  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.456  -3.038  -4.048  1.00  0.00           C  
ATOM    379  O   CYS A  28     -12.045  -4.103  -4.513  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.612  -2.409  -2.496  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.103  -1.136  -3.679  1.00  0.00           S  
ATOM    382  H   CYS A  28     -12.083  -4.506  -1.630  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.628  -1.704  -2.390  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.373  -2.088  -1.493  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.094  -3.331  -2.715  1.00  0.00           H  
ATOM    386  N   ASP A  29     -13.203  -2.188  -4.743  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -13.584  -2.468  -6.121  1.00  0.00           C  
ATOM    388  C   ASP A  29     -12.757  -1.615  -7.080  1.00  0.00           C  
ATOM    389  O   ASP A  29     -12.836  -0.403  -6.979  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -15.074  -2.174  -6.321  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -15.514  -2.575  -7.726  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -14.659  -2.941  -8.515  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -16.703  -2.509  -7.993  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -12.055  -2.188  -7.897  1.00  0.00           O  
ATOM    395  H   ASP A  29     -13.500  -1.353  -4.322  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.402  -3.511  -6.332  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -15.648  -2.730  -5.595  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -15.249  -1.117  -6.180  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.086 -12.103 -14.001  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.409 -10.648 -14.043  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.491 -10.103 -12.622  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.589 -10.863 -11.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.965 -12.652 -13.924  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.581 -12.372 -14.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.484 -12.300 -13.176  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.357 -10.505 -14.542  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.635 -10.123 -14.582  1.00  0.00           H  
ATOM     10  N   ALA A   2       8.450  -8.779 -12.499  1.00  0.00           N  
ATOM     11  CA  ALA A   2       8.519  -8.142 -11.188  1.00  0.00           C  
ATOM     12  C   ALA A   2       7.809  -6.792 -11.215  1.00  0.00           C  
ATOM     13  O   ALA A   2       7.735  -6.141 -12.257  1.00  0.00           O  
ATOM     14  CB  ALA A   2       9.979  -7.950 -10.778  1.00  0.00           C  
ATOM     15  H   ALA A   2       8.370  -8.223 -13.300  1.00  0.00           H  
ATOM     16  HA  ALA A   2       8.033  -8.778 -10.463  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      10.563  -8.792 -11.122  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      10.046  -7.883  -9.702  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      10.364  -7.042 -11.220  1.00  0.00           H  
ATOM     20  N   MET A   3       7.287  -6.381 -10.064  1.00  0.00           N  
ATOM     21  CA  MET A   3       6.584  -5.106  -9.967  1.00  0.00           C  
ATOM     22  C   MET A   3       7.084  -4.303  -8.770  1.00  0.00           C  
ATOM     23  O   MET A   3       7.511  -4.872  -7.764  1.00  0.00           O  
ATOM     24  CB  MET A   3       5.079  -5.348  -9.822  1.00  0.00           C  
ATOM     25  CG  MET A   3       4.526  -5.956 -11.112  1.00  0.00           C  
ATOM     26  SD  MET A   3       2.747  -6.231 -10.925  1.00  0.00           S  
ATOM     27  CE  MET A   3       2.417  -6.759 -12.625  1.00  0.00           C  
ATOM     28  H   MET A   3       7.376  -6.943  -9.267  1.00  0.00           H  
ATOM     29  HA  MET A   3       6.761  -4.541 -10.869  1.00  0.00           H  
ATOM     30  HB2 MET A   3       4.905  -6.027  -9.001  1.00  0.00           H  
ATOM     31  HB3 MET A   3       4.583  -4.411  -9.626  1.00  0.00           H  
ATOM     32  HG2 MET A   3       4.701  -5.280 -11.936  1.00  0.00           H  
ATOM     33  HG3 MET A   3       5.016  -6.898 -11.307  1.00  0.00           H  
ATOM     34  HE1 MET A   3       2.905  -6.081 -13.312  1.00  0.00           H  
ATOM     35  HE2 MET A   3       1.355  -6.750 -12.806  1.00  0.00           H  
ATOM     36  HE3 MET A   3       2.797  -7.762 -12.772  1.00  0.00           H  
ATOM     37  N   GLY A   4       7.026  -2.982  -8.882  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.473  -2.114  -7.800  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.484  -2.145  -6.638  1.00  0.00           C  
ATOM     40  O   GLY A   4       5.323  -2.511  -6.809  1.00  0.00           O  
ATOM     41  H   GLY A   4       6.672  -2.583  -9.706  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       8.440  -2.448  -7.455  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.555  -1.103  -8.166  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.954  -1.758  -5.456  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.100  -1.748  -4.273  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.060  -0.636  -4.373  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.354   0.463  -4.840  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.950  -1.544  -3.019  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.791  -2.788  -2.756  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.468  -3.869  -3.246  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.857  -2.700  -2.006  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.890  -1.476  -5.377  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.593  -2.697  -4.199  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       7.600  -0.692  -3.158  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.303  -1.367  -2.172  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       9.110  -1.838  -1.615  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.407  -3.495  -1.840  1.00  0.00           H  
ATOM     58  N   VAL A   6       3.843  -0.935  -3.929  1.00  0.00           N  
ATOM     59  CA  VAL A   6       2.761   0.040  -3.968  1.00  0.00           C  
ATOM     60  C   VAL A   6       2.930   1.068  -2.851  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.428   0.744  -1.775  1.00  0.00           O  
ATOM     62  CB  VAL A   6       1.414  -0.668  -3.814  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       0.283   0.358  -3.908  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       1.255  -1.713  -4.923  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.668  -1.832  -3.565  1.00  0.00           H  
ATOM     66  HA  VAL A   6       2.781   0.551  -4.919  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.372  -1.154  -2.853  1.00  0.00           H  
ATOM     68 HG11 VAL A   6      -0.664  -0.156  -3.983  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.427   0.975  -4.782  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.285   0.980  -3.024  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.165  -1.765  -5.501  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       0.433  -1.433  -5.566  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.053  -2.680  -4.479  1.00  0.00           H  
ATOM     74  N   ASN A   7       2.531   2.308  -3.110  1.00  0.00           N  
ATOM     75  CA  ASN A   7       2.652   3.352  -2.098  1.00  0.00           C  
ATOM     76  C   ASN A   7       1.413   4.249  -2.107  1.00  0.00           C  
ATOM     77  O   ASN A   7       0.935   4.650  -3.167  1.00  0.00           O  
ATOM     78  CB  ASN A   7       3.902   4.196  -2.352  1.00  0.00           C  
ATOM     79  CG  ASN A   7       5.137   3.305  -2.386  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       5.334   2.479  -1.495  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       5.986   3.420  -3.370  1.00  0.00           N  
ATOM     82  H   ASN A   7       2.152   2.523  -3.987  1.00  0.00           H  
ATOM     83  HA  ASN A   7       2.740   2.886  -1.127  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       3.802   4.711  -3.296  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       4.010   4.920  -1.556  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.825   4.075  -4.081  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       6.786   2.854  -3.397  1.00  0.00           H  
ATOM     88  N   CYS A   8       0.908   4.574  -0.919  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.260   5.439  -0.804  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.156   6.751  -0.144  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.072   6.774   0.677  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.364   4.751   0.011  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.866   5.765   0.001  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.335   4.237  -0.104  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.637   5.651  -1.795  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.581   3.788  -0.423  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -1.035   4.618   1.026  1.00  0.00           H  
ATOM     98  N   GLY A   9      -0.484   7.845  -0.535  1.00  0.00           N  
ATOM     99  CA  GLY A   9      -0.125   9.154   0.002  1.00  0.00           C  
ATOM    100  C   GLY A   9      -0.250   9.208   1.521  1.00  0.00           C  
ATOM    101  O   GLY A   9       0.597   9.795   2.194  1.00  0.00           O  
ATOM    102  H   GLY A   9      -1.188   7.777  -1.213  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       0.894   9.378  -0.275  1.00  0.00           H  
ATOM    104  HA3 GLY A   9      -0.777   9.899  -0.429  1.00  0.00           H  
ATOM    105  N   GLY A  10      -1.301   8.610   2.064  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.495   8.624   3.510  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.470   7.748   4.224  1.00  0.00           C  
ATOM    108  O   GLY A  10       0.052   8.121   5.275  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.956   8.158   1.490  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.404   9.638   3.867  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.484   8.258   3.736  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.191   6.579   3.657  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.764   5.657   4.264  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.423   4.770   3.227  1.00  0.00           C  
ATOM    115  O   VAL A  11       0.908   4.595   2.127  1.00  0.00           O  
ATOM    116  CB  VAL A  11       0.054   4.741   5.250  1.00  0.00           C  
ATOM    117  CG1 VAL A  11       0.112   5.344   6.653  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.407   4.581   4.823  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.643   6.328   2.824  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.517   6.220   4.789  1.00  0.00           H  
ATOM    121  HB  VAL A  11       0.541   3.770   5.239  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.250   4.624   7.372  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -0.504   6.230   6.690  1.00  0.00           H  
ATOM    124 HG13 VAL A  11       1.133   5.606   6.889  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.451   4.389   3.760  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.951   5.485   5.049  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.850   3.751   5.356  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.516   4.152   3.569  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.183   3.215   2.653  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.531   1.842   2.778  1.00  0.00           C  
ATOM    131  O   PRO A  12       2.464   1.267   3.863  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.622   3.211   3.153  1.00  0.00           C  
ATOM    133  CG  PRO A  12       4.515   3.459   4.625  1.00  0.00           C  
ATOM    134  CD  PRO A  12       3.235   4.275   4.845  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.140   3.571   1.636  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       5.086   2.253   2.960  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.183   4.005   2.683  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       4.455   2.518   5.154  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       5.367   4.025   4.970  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       2.652   3.854   5.653  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       3.468   5.309   5.042  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.034   1.344   1.665  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.362   0.050   1.635  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.873  -0.775   0.460  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.617  -0.439  -0.690  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.148   0.268   1.500  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -0.954   0.034   3.099  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.101   1.868   0.848  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.562  -0.476   2.556  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.337   1.278   1.164  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.556  -0.431   0.787  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.602  -1.849   0.749  1.00  0.00           N  
ATOM    153  CA  LYS A  14       3.158  -2.680  -0.315  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.065  -3.215  -1.228  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.232  -3.233  -2.448  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.934  -3.851   0.288  1.00  0.00           C  
ATOM    157  CG  LYS A  14       5.218  -3.335   0.940  1.00  0.00           C  
ATOM    158  CD  LYS A  14       5.982  -4.509   1.557  1.00  0.00           C  
ATOM    159  CE  LYS A  14       7.274  -3.995   2.195  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       8.006  -5.129   2.823  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.786  -2.073   1.687  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.839  -2.081  -0.902  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.324  -4.345   1.028  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       4.188  -4.551  -0.496  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.834  -2.855   0.195  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.970  -2.626   1.715  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.369  -4.982   2.310  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       6.224  -5.226   0.786  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       7.894  -3.544   1.435  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       7.035  -3.258   2.948  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       8.050  -5.926   2.159  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       7.507  -5.424   3.689  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       8.971  -4.827   3.065  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.946  -3.628  -0.650  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.157  -4.135  -1.457  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.494  -3.817  -0.803  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.773  -4.249   0.316  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.017  -5.643  -1.659  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.201  -6.157  -2.442  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.273  -5.949  -3.824  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.229  -6.842  -1.783  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.374  -6.423  -4.547  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.329  -7.319  -2.506  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.401  -7.109  -3.888  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.854  -3.579   0.323  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.123  -3.653  -2.423  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.893  -5.846  -2.207  1.00  0.00           H  
ATOM    188  HB3 PHE A  15       0.022  -6.134  -0.699  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.481  -5.419  -4.334  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.173  -7.003  -0.716  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.430  -6.263  -5.614  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.121  -7.847  -1.998  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.251  -7.476  -4.444  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.318  -3.057  -1.515  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.628  -2.677  -1.007  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.245  -1.595  -1.884  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.729  -1.286  -2.959  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.037  -2.744  -2.400  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.274  -3.544  -1.003  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.529  -2.303   0.000  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.349  -1.022  -1.424  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.022   0.023  -2.183  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.779   1.391  -1.558  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.003   1.591  -0.363  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.528  -0.254  -2.258  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.872  -1.563  -3.471  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.719  -1.308  -0.562  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.625   0.029  -3.188  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -7.883  -0.569  -1.288  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.044   0.649  -2.552  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.321   2.331  -2.380  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.051   3.685  -1.913  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.149   4.629  -2.389  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.311   4.855  -3.587  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.692   4.155  -2.440  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.399   5.874  -1.946  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.166   2.109  -3.322  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.029   3.687  -0.833  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.914   3.529  -2.028  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.679   4.082  -3.517  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.908   5.170  -1.442  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.994   6.080  -1.781  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.157   7.138  -0.695  1.00  0.00           C  
ATOM    224  O   ARG A  19      -8.096   6.832   0.495  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.299   5.293  -1.943  1.00  0.00           C  
ATOM    226  CG  ARG A  19     -10.446   6.240  -2.309  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.155   6.929  -3.646  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.294   7.738  -4.050  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.245   8.537  -5.117  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -10.157   8.621  -5.841  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -12.291   9.247  -5.441  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.739   4.947  -0.504  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.762   6.568  -2.711  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.178   4.554  -2.722  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.531   4.797  -1.012  1.00  0.00           H  
ATOM    236  HG2 ARG A  19     -11.361   5.674  -2.392  1.00  0.00           H  
ATOM    237  HG3 ARG A  19     -10.555   6.986  -1.538  1.00  0.00           H  
ATOM    238  HD2 ARG A  19      -9.295   7.572  -3.542  1.00  0.00           H  
ATOM    239  HD3 ARG A  19      -9.956   6.183  -4.401  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -12.110   7.700  -3.517  1.00  0.00           H  
ATOM    241 HH11 ARG A  19      -9.347   8.087  -5.602  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -10.135   9.224  -6.638  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.122   9.192  -4.891  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.260   9.846  -6.242  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.360   8.384  -1.113  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.528   9.480  -0.165  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.386   9.495   0.848  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.604   9.709   2.038  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.864   9.341   0.569  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.009   9.634  -0.404  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.349   9.316   0.254  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.337   8.755   1.338  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.367   9.634  -0.340  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.398   8.568  -2.075  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.525  10.414  -0.707  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.960   8.336   0.952  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.899  10.045   1.388  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.984  10.679  -0.677  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.893   9.029  -1.289  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.170   9.268   0.361  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.996   9.260   1.229  1.00  0.00           C  
ATOM    262  C   ASP A  21      -5.142   8.230   2.348  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.740   8.477   3.485  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.785  10.648   1.835  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.354  11.632   0.751  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.967  11.176  -0.314  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.420  12.824   0.999  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.059   9.107  -0.598  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.130   9.007   0.636  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.707  10.990   2.281  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -4.017  10.597   2.593  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.708   7.072   2.017  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.885   6.008   3.002  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.568   4.647   2.383  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.864   4.408   1.213  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -7.324   6.005   3.522  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.578   7.280   4.328  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -9.016   7.277   4.850  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -9.285   8.504   5.591  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.917   8.655   6.867  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -8.290   7.698   7.503  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -9.186   9.771   7.487  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.002   6.929   1.094  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -5.214   6.179   3.831  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -8.008   5.969   2.686  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.480   5.143   4.153  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.892   7.321   5.162  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -7.430   8.140   3.698  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -9.698   7.209   4.017  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -9.160   6.425   5.499  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -9.748   9.241   5.139  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -8.077   6.839   7.042  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -8.027   7.826   8.460  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -9.665  10.506   7.007  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.909   9.893   8.438  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.981   3.756   3.179  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.648   2.417   2.699  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.576   1.379   3.318  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.697   1.288   4.540  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.193   2.068   3.032  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -2.905   0.319   2.671  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.779   3.999   4.106  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.771   2.395   1.627  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.529   2.671   2.430  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.997   2.255   4.074  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.233   0.600   2.466  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.152  -0.429   2.935  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.641  -1.813   2.565  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.220  -2.043   1.430  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.532  -0.229   2.315  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.534  -1.150   3.003  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.861  -1.101   2.253  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.900  -1.736   3.048  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.162  -1.826   2.621  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.507  -1.359   1.449  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.058  -2.394   3.382  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.098   0.720   1.502  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.238  -0.360   4.010  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.842   0.796   2.446  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.497  -0.466   1.262  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.152  -2.160   3.001  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.684  -0.823   4.021  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.129  -0.074   2.060  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.757  -1.630   1.314  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.664  -2.100   3.924  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.828  -0.927   0.857  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.457  -1.434   1.143  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.797  -2.757   4.276  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.007  -2.459   3.072  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.688  -2.735   3.521  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.232  -4.095   3.268  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.382  -5.081   3.445  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.432  -5.817   4.429  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.106  -4.448   4.241  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -3.858  -3.631   3.898  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.776  -3.865   4.947  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.070  -4.506   5.941  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.670  -3.393   4.743  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.041  -2.496   4.403  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -5.858  -4.163   2.258  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.421  -4.220   5.250  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.879  -5.500   4.164  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -3.489  -3.932   2.929  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.112  -2.582   3.876  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.281  -5.101   2.463  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.430  -6.005   2.472  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.302  -5.730   1.251  1.00  0.00           C  
ATOM    348  O   ILE A  26     -10.526  -4.576   0.885  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.274  -5.832   3.743  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.386  -6.884   3.749  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.902  -4.439   3.767  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.972  -7.001   5.157  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.162  -4.498   1.701  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.073  -7.022   2.425  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.655  -5.962   4.614  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.163  -6.584   3.060  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -10.983  -7.837   3.446  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.796  -4.012   4.753  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.950  -4.515   3.518  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.407  -3.808   3.047  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.726  -7.775   5.169  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.418  -6.060   5.443  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.187  -7.255   5.855  1.00  0.00           H  
ATOM    364  N   ASP A  27     -10.787  -6.788   0.618  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -11.624  -6.626  -0.563  1.00  0.00           C  
ATOM    366  C   ASP A  27     -10.917  -5.748  -1.589  1.00  0.00           C  
ATOM    367  O   ASP A  27     -11.557  -5.028  -2.355  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -12.955  -5.979  -0.174  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -13.778  -6.940   0.676  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -13.477  -8.122   0.660  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.699  -6.480   1.332  1.00  0.00           O  
ATOM    372  H   ASP A  27     -10.576  -7.686   0.945  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -11.816  -7.597  -0.996  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -12.763  -5.075   0.388  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -13.506  -5.732  -1.070  1.00  0.00           H  
ATOM    376  N   CYS A  28      -9.590  -5.810  -1.588  1.00  0.00           N  
ATOM    377  CA  CYS A  28      -8.788  -5.016  -2.512  1.00  0.00           C  
ATOM    378  C   CYS A  28      -7.914  -5.914  -3.381  1.00  0.00           C  
ATOM    379  O   CYS A  28      -7.173  -6.756  -2.871  1.00  0.00           O  
ATOM    380  CB  CYS A  28      -7.899  -4.050  -1.725  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -6.804  -3.167  -2.864  1.00  0.00           S  
ATOM    382  H   CYS A  28      -9.141  -6.398  -0.947  1.00  0.00           H  
ATOM    383  HA  CYS A  28      -9.446  -4.445  -3.147  1.00  0.00           H  
ATOM    384  HB2 CYS A  28      -8.520  -3.338  -1.199  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -7.307  -4.604  -1.012  1.00  0.00           H  
ATOM    386  N   ASP A  29      -8.003  -5.725  -4.693  1.00  0.00           N  
ATOM    387  CA  ASP A  29      -7.213  -6.518  -5.627  1.00  0.00           C  
ATOM    388  C   ASP A  29      -6.457  -5.602  -6.584  1.00  0.00           C  
ATOM    389  O   ASP A  29      -6.841  -4.449  -6.692  1.00  0.00           O  
ATOM    390  CB  ASP A  29      -8.124  -7.451  -6.427  1.00  0.00           C  
ATOM    391  CG  ASP A  29      -8.650  -8.566  -5.530  1.00  0.00           C  
ATOM    392  OD1 ASP A  29      -8.140  -8.708  -4.430  1.00  0.00           O  
ATOM    393  OD2 ASP A  29      -9.554  -9.264  -5.957  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -5.510  -6.067  -7.195  1.00  0.00           O  
ATOM    395  H   ASP A  29      -8.609  -5.036  -5.040  1.00  0.00           H  
ATOM    396  HA  ASP A  29      -6.503  -7.113  -5.072  1.00  0.00           H  
ATOM    397  HB2 ASP A  29      -8.956  -6.886  -6.823  1.00  0.00           H  
ATOM    398  HB3 ASP A  29      -7.565  -7.885  -7.242  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.393  -4.485   0.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.117  -4.117  -0.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.425  -5.378  -0.989  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.026  -6.190  -1.692  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.183  -4.957   1.094  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.950  -3.625   0.372  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.935  -5.131  -0.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.473  -3.605   0.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.330  -3.470  -1.322  1.00  0.00           H  
ATOM     10  N   ALA A   2       9.157  -5.538  -0.625  1.00  0.00           N  
ATOM     11  CA  ALA A   2       8.393  -6.706  -1.045  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.161  -6.687  -2.553  1.00  0.00           C  
ATOM     13  O   ALA A   2       7.938  -5.632  -3.147  1.00  0.00           O  
ATOM     14  CB  ALA A   2       7.046  -6.738  -0.322  1.00  0.00           C  
ATOM     15  H   ALA A   2       8.729  -4.859  -0.062  1.00  0.00           H  
ATOM     16  HA  ALA A   2       8.945  -7.597  -0.789  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       6.247  -6.722  -1.047  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       6.964  -5.877   0.325  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       6.976  -7.639   0.270  1.00  0.00           H  
ATOM     20  N   MET A   3       8.209  -7.863  -3.166  1.00  0.00           N  
ATOM     21  CA  MET A   3       7.997  -7.967  -4.602  1.00  0.00           C  
ATOM     22  C   MET A   3       6.540  -7.674  -4.945  1.00  0.00           C  
ATOM     23  O   MET A   3       5.627  -8.242  -4.347  1.00  0.00           O  
ATOM     24  CB  MET A   3       8.358  -9.374  -5.082  1.00  0.00           C  
ATOM     25  CG  MET A   3       8.224  -9.446  -6.604  1.00  0.00           C  
ATOM     26  SD  MET A   3       8.648 -11.112  -7.167  1.00  0.00           S  
ATOM     27  CE  MET A   3      10.424 -11.015  -6.831  1.00  0.00           C  
ATOM     28  H   MET A   3       8.385  -8.674  -2.644  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.629  -7.252  -5.107  1.00  0.00           H  
ATOM     30  HB2 MET A   3       9.374  -9.602  -4.798  1.00  0.00           H  
ATOM     31  HB3 MET A   3       7.688 -10.092  -4.631  1.00  0.00           H  
ATOM     32  HG2 MET A   3       7.207  -9.218  -6.887  1.00  0.00           H  
ATOM     33  HG3 MET A   3       8.893  -8.730  -7.058  1.00  0.00           H  
ATOM     34  HE1 MET A   3      10.615 -11.350  -5.821  1.00  0.00           H  
ATOM     35  HE2 MET A   3      10.758  -9.996  -6.940  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.956 -11.644  -7.531  1.00  0.00           H  
ATOM     37  N   GLY A   4       6.331  -6.793  -5.916  1.00  0.00           N  
ATOM     38  CA  GLY A   4       4.978  -6.444  -6.331  1.00  0.00           C  
ATOM     39  C   GLY A   4       4.345  -5.401  -5.413  1.00  0.00           C  
ATOM     40  O   GLY A   4       3.169  -5.071  -5.567  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.097  -6.375  -6.364  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       5.010  -6.053  -7.339  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       4.369  -7.334  -6.319  1.00  0.00           H  
ATOM     44  N   ASN A   5       5.112  -4.883  -4.457  1.00  0.00           N  
ATOM     45  CA  ASN A   5       4.576  -3.883  -3.540  1.00  0.00           C  
ATOM     46  C   ASN A   5       4.515  -2.516  -4.213  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.146  -2.294  -5.248  1.00  0.00           O  
ATOM     48  CB  ASN A   5       5.457  -3.802  -2.294  1.00  0.00           C  
ATOM     49  CG  ASN A   5       6.809  -3.189  -2.646  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.164  -3.099  -3.823  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       7.587  -2.761  -1.693  1.00  0.00           N  
ATOM     52  H   ASN A   5       6.043  -5.174  -4.365  1.00  0.00           H  
ATOM     53  HA  ASN A   5       3.581  -4.175  -3.242  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       4.969  -3.191  -1.550  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       5.608  -4.795  -1.900  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.302  -2.832  -0.757  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.459  -2.369  -1.909  1.00  0.00           H  
ATOM     58  N   VAL A   6       3.757  -1.603  -3.618  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.627  -0.256  -4.166  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.178   0.726  -3.104  1.00  0.00           C  
ATOM     61  O   VAL A   6       2.140   0.545  -2.476  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.624  -0.239  -5.308  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.407  -1.095  -4.942  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.172   1.204  -5.544  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.280  -1.835  -2.793  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.588   0.058  -4.546  1.00  0.00           H  
ATOM     67  HB  VAL A   6       3.093  -0.621  -6.197  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.711  -2.124  -4.809  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.674  -1.036  -5.733  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.974  -0.728  -4.022  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       3.013   1.868  -5.418  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.403   1.458  -4.829  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.781   1.300  -6.545  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.960   1.776  -2.931  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.649   2.803  -1.953  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.735   3.856  -2.553  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.915   4.276  -3.696  1.00  0.00           O  
ATOM     78  CB  ASN A   7       4.942   3.460  -1.466  1.00  0.00           C  
ATOM     79  CG  ASN A   7       5.821   2.426  -0.774  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       5.321   1.582  -0.029  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.108   2.436  -0.980  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.757   1.868  -3.484  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.154   2.347  -1.111  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.474   3.873  -2.311  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       4.704   4.251  -0.772  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.501   3.107  -1.576  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.681   1.777  -0.537  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.762   4.285  -1.767  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.825   5.301  -2.220  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.344   6.677  -1.821  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.942   6.836  -0.758  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.563   5.066  -1.618  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.749   6.170  -2.430  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.680   3.921  -0.862  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.754   5.253  -3.297  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.856   4.033  -1.766  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.541   5.281  -0.564  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.136   7.665  -2.679  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.616   9.009  -2.390  1.00  0.00           C  
ATOM    100  C   GLY A   9       1.016   9.531  -1.091  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.703  10.167  -0.291  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.669   7.486  -3.521  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.694   8.990  -2.303  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.336   9.669  -3.197  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.267   9.259  -0.882  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.942   9.707   0.330  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.459   8.940   1.563  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.284   9.523   2.632  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.767   8.748  -1.551  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.748  10.761   0.472  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.005   9.557   0.218  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.257   7.631   1.411  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.190   6.803   2.533  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.175   5.721   2.096  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.104   5.222   0.970  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -1.006   6.083   3.157  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.572   6.890   4.321  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.094   5.906   2.098  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.420   7.216   0.540  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.643   7.437   3.276  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.686   5.110   3.509  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.469   6.404   4.682  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.810   7.888   3.986  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.843   6.937   5.115  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.575   6.855   1.913  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.826   5.193   2.450  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.651   5.544   1.183  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.040   5.284   2.978  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.965   4.181   2.663  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.217   2.873   2.851  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.668   2.615   3.923  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.084   4.347   3.688  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.430   4.975   4.874  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.233   5.777   4.350  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.350   4.271   1.659  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.498   3.382   3.949  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.856   4.996   3.304  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.096   4.207   5.560  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.122   5.639   5.371  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.356   5.578   4.950  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.457   6.831   4.340  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.155   2.071   1.810  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.420   0.819   1.888  1.00  0.00           C  
ATOM    144  C   CYS A  13       2.087  -0.248   1.028  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.401  -0.006  -0.128  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.016   1.072   1.415  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.023  -0.403   1.687  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.574   2.341   0.970  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.398   0.486   2.915  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.435   1.896   1.973  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.015   1.321   0.361  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.317  -1.428   1.598  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.959  -2.505   0.848  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.103  -2.940  -0.335  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.618  -3.167  -1.427  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.208  -3.704   1.767  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.317  -3.361   2.765  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.664  -4.602   3.593  1.00  0.00           C  
ATOM    159  CE  LYS A  14       3.514  -4.916   4.552  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       3.885  -6.082   5.403  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.057  -1.575   2.531  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.909  -2.154   0.473  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.300  -3.941   2.303  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.510  -4.555   1.175  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.194  -3.028   2.230  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       3.978  -2.577   3.424  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.821  -5.442   2.932  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       5.563  -4.416   4.160  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       3.325  -4.058   5.180  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       2.625  -5.151   3.986  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       3.764  -6.961   4.860  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       3.272  -6.106   6.243  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       4.878  -5.995   5.699  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.797  -3.052  -0.118  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.100  -3.461  -1.192  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.557  -3.358  -0.754  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.920  -3.789   0.341  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.217  -4.896  -1.614  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.766  -5.349  -2.664  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.595  -4.957  -3.996  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -1.850  -6.160  -2.307  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.505  -5.377  -4.973  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.760  -6.582  -3.283  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.588  -6.191  -4.616  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.436  -2.859   0.770  1.00  0.00           H  
ATOM    186  HA  PHE A  15       0.054  -2.810  -2.040  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.216  -4.934  -2.022  1.00  0.00           H  
ATOM    188  HB3 PHE A  15       0.151  -5.548  -0.755  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.241  -4.331  -4.272  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -1.982  -6.462  -1.278  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.373  -5.076  -6.001  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.595  -7.208  -3.007  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.291  -6.516  -5.368  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.390  -2.786  -1.615  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.806  -2.637  -1.309  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.421  -1.504  -2.118  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.817  -1.010  -3.072  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.046  -2.462  -2.475  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.318  -3.559  -1.542  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.922  -2.423  -0.257  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.619  -1.088  -1.728  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.299  -0.004  -2.423  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.018   1.316  -1.717  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.151   1.412  -0.499  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.805  -0.265  -2.438  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.134  -1.840  -3.266  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.050  -1.515  -0.958  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.939   0.049  -3.441  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.174  -0.306  -1.425  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.302   0.532  -2.972  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.616   2.326  -2.481  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.309   3.624  -1.895  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.407   4.636  -2.212  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.643   4.973  -3.372  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.967   4.125  -2.428  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.535   5.685  -1.623  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.517   2.193  -3.448  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.236   3.513  -0.825  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.202   3.392  -2.222  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -4.038   4.278  -3.496  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.077   5.110  -1.165  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.155   6.079  -1.323  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.173   7.051  -0.142  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.973   6.649   1.004  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.496   5.345  -1.416  1.00  0.00           C  
ATOM    226  CG  ARG A  19     -10.642   6.352  -1.545  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.495   7.156  -2.842  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.613   8.075  -2.981  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.672   8.974  -3.966  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -10.715   9.057  -4.855  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -12.694   9.784  -4.039  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.844   4.800  -0.270  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.997   6.635  -2.234  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.490   4.696  -2.281  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.642   4.751  -0.526  1.00  0.00           H  
ATOM    236  HG2 ARG A  19     -11.583   5.820  -1.558  1.00  0.00           H  
ATOM    237  HG3 ARG A  19     -10.627   7.026  -0.703  1.00  0.00           H  
ATOM    238  HD2 ARG A  19      -9.580   7.722  -2.818  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.479   6.478  -3.685  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -12.338   8.036  -2.328  1.00  0.00           H  
ATOM    241 HH11 ARG A  19      -9.924   8.446  -4.806  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -10.773   9.735  -5.588  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.424   9.728  -3.358  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.745  10.458  -4.774  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.407   8.328  -0.429  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.445   9.345   0.622  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.184   9.302   1.480  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.254   9.395   2.704  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.672   9.141   1.514  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.939   9.533   0.750  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.173   9.157   1.560  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.029   8.396   2.503  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.245   9.636   1.227  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.557   8.593  -1.360  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.517  10.318   0.158  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.734   8.102   1.804  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.582   9.756   2.397  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.934  10.600   0.577  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.961   9.018  -0.197  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.035   9.174   0.828  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.760   9.132   1.538  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.736   8.005   2.570  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.097   8.125   3.617  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.512  10.471   2.236  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.254  11.559   1.199  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.975  11.213   0.062  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.344  12.723   1.556  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.040   9.113  -0.149  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.968   8.964   0.823  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.379  10.734   2.823  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.652  10.384   2.884  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.420   6.910   2.261  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.457   5.760   3.159  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.331   4.470   2.359  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.798   4.394   1.225  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.766   5.745   3.950  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.815   6.960   4.876  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.186   7.034   5.549  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.382   5.884   6.426  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.549   5.655   7.033  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.564   6.461   6.858  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -9.676   4.617   7.816  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.901   6.868   1.408  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.630   5.828   3.851  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.601   5.780   3.264  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.822   4.843   4.540  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.047   6.866   5.630  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.648   7.857   4.303  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.249   7.941   6.132  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.955   7.044   4.790  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.639   5.262   6.571  1.00  0.00           H  
ATOM    292 HH11 ARG A  22     -10.479   7.261   6.266  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.433   6.272   7.318  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.903   4.001   7.958  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.548   4.440   8.271  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.704   3.456   2.951  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.538   2.178   2.263  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.219   1.049   3.030  1.00  0.00           C  
ATOM    299  O   CYS A  23      -4.977   0.856   4.222  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.054   1.848   2.084  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -2.911   0.212   1.310  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.352   3.568   3.859  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.991   2.251   1.288  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.597   2.591   1.444  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.560   1.849   3.046  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.067   0.301   2.330  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -6.776  -0.817   2.943  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.603  -2.075   2.100  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.716  -2.030   0.874  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.270  -0.511   3.065  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -8.936  -1.589   3.916  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.438  -1.325   3.993  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.039  -2.205   4.977  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.347  -2.179   5.244  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.143  -1.349   4.620  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -12.837  -2.994   6.139  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.215   0.500   1.382  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.371  -0.994   3.928  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.409   0.449   3.533  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.722  -0.506   2.085  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -8.762  -2.556   3.467  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -8.517  -1.574   4.911  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.612  -0.299   4.271  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.883  -1.516   3.025  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -10.465  -2.832   5.459  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.779  -0.720   3.935  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.120  -1.346   4.829  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -12.235  -3.631   6.617  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -13.815  -2.977   6.346  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.343  -3.195   2.760  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.177  -4.455   2.048  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.156  -5.488   2.593  1.00  0.00           C  
ATOM    333  O   GLU A  25      -6.765  -6.401   3.316  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.744  -4.960   2.221  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.535  -6.220   1.380  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.098  -6.707   1.529  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.364  -6.101   2.293  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.751  -7.677   0.875  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.274  -3.177   3.738  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.371  -4.301   0.997  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.052  -4.195   1.900  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.567  -5.191   3.261  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.213  -6.990   1.714  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.729  -5.993   0.342  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.424  -5.326   2.214  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.499  -6.226   2.632  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.851  -5.621   2.261  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.107  -4.447   2.527  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.464  -6.474   4.147  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -10.694  -7.291   4.554  1.00  0.00           C  
ATOM    351  CG2 ILE A  26      -9.469  -5.141   4.893  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -10.530  -7.775   5.994  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.645  -4.575   1.624  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.385  -7.171   2.119  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -8.575  -7.027   4.407  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.578  -6.673   4.476  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -10.791  -8.143   3.899  1.00  0.00           H  
ATOM    358 HG21 ILE A  26      -8.655  -4.526   4.538  1.00  0.00           H  
ATOM    359 HG22 ILE A  26      -9.349  -5.318   5.951  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.407  -4.632   4.718  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -11.002  -8.740   6.107  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -10.992  -7.067   6.667  1.00  0.00           H  
ATOM    363 HD13 ILE A  26      -9.479  -7.859   6.229  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.713  -6.426   1.650  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.038  -5.957   1.255  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.946  -4.728   0.353  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.868  -3.912   0.310  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.853  -5.600   2.499  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.198  -6.865   3.277  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.057  -7.940   2.716  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.600  -6.742   4.422  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.455  -7.353   1.465  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.545  -6.746   0.721  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.277  -4.934   3.128  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.766  -5.106   2.198  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.839  -4.599  -0.372  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.665  -3.462  -1.269  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.737  -3.458  -2.351  1.00  0.00           C  
ATOM    379  O   CYS A  28     -13.366  -2.430  -2.612  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.283  -3.502  -1.920  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.124  -2.095  -3.048  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.137  -5.279  -0.307  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -11.748  -2.552  -0.693  1.00  0.00           H  
ATOM    384  HB2 CYS A  28      -9.522  -3.442  -1.156  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.168  -4.423  -2.472  1.00  0.00           H  
ATOM    386  N   ASP A  29     -12.940  -4.610  -2.978  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -13.937  -4.727  -4.034  1.00  0.00           C  
ATOM    388  C   ASP A  29     -14.922  -5.850  -3.722  1.00  0.00           C  
ATOM    389  O   ASP A  29     -16.011  -5.546  -3.265  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -13.247  -5.008  -5.370  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -12.571  -3.741  -5.884  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -12.831  -2.686  -5.327  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -11.808  -3.843  -6.830  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -14.572  -6.997  -3.945  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.407  -5.394  -2.729  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -14.478  -3.796  -4.110  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -12.504  -5.779  -5.234  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -13.981  -5.339  -6.090  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.332 -15.007  -0.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.690 -14.025  -1.610  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.278 -12.624  -1.173  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.405 -12.462  -0.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.800 -15.915  -0.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.301 -15.144  -0.533  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.647 -14.647   0.376  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.756 -14.052  -1.780  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.174 -14.279  -2.524  1.00  0.00           H  
ATOM     10  N   ALA A   2      12.914 -11.617  -1.760  1.00  0.00           N  
ATOM     11  CA  ALA A   2      12.606 -10.233  -1.423  1.00  0.00           C  
ATOM     12  C   ALA A   2      11.169  -9.893  -1.812  1.00  0.00           C  
ATOM     13  O   ALA A   2      10.671 -10.349  -2.839  1.00  0.00           O  
ATOM     14  CB  ALA A   2      13.570  -9.291  -2.147  1.00  0.00           C  
ATOM     15  H   ALA A   2      13.602 -11.807  -2.433  1.00  0.00           H  
ATOM     16  HA  ALA A   2      12.723 -10.097  -0.358  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      13.311  -8.267  -1.920  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      13.500  -9.454  -3.213  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      14.580  -9.488  -1.819  1.00  0.00           H  
ATOM     20  N   MET A   3      10.513  -9.089  -0.983  1.00  0.00           N  
ATOM     21  CA  MET A   3       9.135  -8.695  -1.250  1.00  0.00           C  
ATOM     22  C   MET A   3       9.054  -7.208  -1.585  1.00  0.00           C  
ATOM     23  O   MET A   3       9.552  -6.367  -0.837  1.00  0.00           O  
ATOM     24  CB  MET A   3       8.260  -8.992  -0.033  1.00  0.00           C  
ATOM     25  CG  MET A   3       6.821  -8.564  -0.320  1.00  0.00           C  
ATOM     26  SD  MET A   3       5.770  -8.995   1.088  1.00  0.00           S  
ATOM     27  CE  MET A   3       4.221  -8.338   0.419  1.00  0.00           C  
ATOM     28  H   MET A   3      10.962  -8.755  -0.178  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.764  -9.263  -2.091  1.00  0.00           H  
ATOM     30  HB2 MET A   3       8.287 -10.052   0.177  1.00  0.00           H  
ATOM     31  HB3 MET A   3       8.634  -8.446   0.821  1.00  0.00           H  
ATOM     32  HG2 MET A   3       6.788  -7.497  -0.480  1.00  0.00           H  
ATOM     33  HG3 MET A   3       6.464  -9.071  -1.205  1.00  0.00           H  
ATOM     34  HE1 MET A   3       3.387  -8.855   0.871  1.00  0.00           H  
ATOM     35  HE2 MET A   3       4.197  -8.485  -0.649  1.00  0.00           H  
ATOM     36  HE3 MET A   3       4.157  -7.280   0.636  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.424  -6.893  -2.711  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.284  -5.504  -3.132  1.00  0.00           C  
ATOM     39  C   GLY A   4       7.125  -4.830  -2.403  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.421  -5.465  -1.617  1.00  0.00           O  
ATOM     41  H   GLY A   4       8.046  -7.606  -3.267  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.199  -4.974  -2.914  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.098  -5.472  -4.194  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.930  -3.544  -2.670  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.850  -2.800  -2.033  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.436  -1.602  -2.883  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.026  -1.336  -3.930  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.287  -2.326  -0.642  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.516  -1.427  -0.747  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.865  -0.964  -1.834  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.201  -1.150   0.329  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.519  -3.089  -3.307  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.999  -3.455  -1.920  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.480  -1.773  -0.186  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.524  -3.184  -0.032  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.924  -1.517   1.195  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.994  -0.576   0.273  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.419  -0.883  -2.422  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.930   0.286  -3.141  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.895   1.488  -2.202  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.529   1.368  -1.040  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.521   0.027  -3.677  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       2.054   1.231  -4.498  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.523  -1.230  -4.552  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.985  -1.142  -1.580  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.590   0.498  -3.968  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.848  -0.111  -2.848  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.651   1.982  -3.836  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.289   0.917  -5.194  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.891   1.641  -5.041  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.070  -2.049  -4.006  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.539  -1.487  -4.810  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.958  -1.043  -5.454  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.292   2.646  -2.694  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.287   3.833  -1.850  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.264   4.847  -2.342  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.463   5.499  -3.368  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.673   4.469  -1.828  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.701   3.458  -1.331  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.476   2.789  -0.322  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.822   3.305  -1.981  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.586   2.704  -3.624  1.00  0.00           H  
ATOM     83  HA  ASN A   7       4.029   3.550  -0.842  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.935   4.794  -2.823  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.657   5.318  -1.161  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.998   3.836  -2.786  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.486   2.658  -1.665  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.178   4.991  -1.588  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.143   5.949  -1.939  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.492   7.285  -1.300  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.137   7.323  -0.253  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.235   5.468  -1.460  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.516   6.512  -2.202  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.084   4.459  -0.771  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.123   6.068  -3.012  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.384   4.438  -1.759  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.295   5.539  -0.387  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.098   8.378  -1.935  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.426   9.695  -1.407  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.872   9.874   0.002  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.546  10.423   0.875  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.605   8.299  -2.779  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.501   9.810  -1.384  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.001  10.450  -2.050  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.352   9.412   0.222  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.970   9.535   1.536  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.316   8.611   2.565  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.109   9.002   3.712  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.845   8.982  -0.506  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.878  10.557   1.872  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.016   9.284   1.456  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.009   7.381   2.157  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.598   6.417   3.076  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.460   5.387   2.359  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.248   5.092   1.188  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.491   5.622   3.789  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.001   6.378   5.010  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.654   5.384   2.825  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.208   7.112   1.234  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.182   6.947   3.807  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.083   4.664   4.095  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.800   5.813   5.467  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.369   7.346   4.706  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.195   6.501   5.719  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.148   4.457   3.075  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.277   5.327   1.813  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.358   6.199   2.901  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.357   4.755   3.070  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.159   3.658   2.501  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.308   2.401   2.570  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.824   2.043   3.644  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.362   3.574   3.432  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.847   4.030   4.759  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.706   5.011   4.475  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.465   3.876   1.490  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.717   2.555   3.491  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.147   4.232   3.094  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.477   3.185   5.322  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.627   4.532   5.307  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.863   4.804   5.118  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       3.040   6.028   4.596  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.071   1.769   1.439  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.204   0.590   1.432  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.792  -0.552   0.599  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.039  -0.408  -0.591  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.161   0.999   0.874  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.345  -0.340   1.138  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.439   2.123   0.604  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.072   0.246   2.444  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.505   1.890   1.381  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.073   1.204  -0.185  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.004  -1.700   1.228  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.570  -2.837   0.513  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.677  -3.242  -0.658  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.168  -3.533  -1.748  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.731  -4.024   1.465  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.846  -3.724   2.468  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.001  -4.908   3.427  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.120  -4.611   4.426  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.265  -5.759   5.364  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.785  -1.782   2.180  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.541  -2.563   0.131  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       1.805  -4.191   1.992  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.989  -4.906   0.898  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       4.775  -3.563   1.940  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       3.594  -2.838   3.032  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.073  -5.063   3.958  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       4.248  -5.796   2.866  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       6.048  -4.462   3.895  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.877  -3.719   4.985  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       5.566  -6.602   4.836  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       4.351  -5.947   5.825  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.977  -5.531   6.085  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.369  -3.248  -0.438  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.565  -3.607  -1.499  1.00  0.00           C  
ATOM    176  C   PHE A  15      -2.006  -3.367  -1.061  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.412  -3.781   0.026  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.372  -5.070  -1.894  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.391  -5.449  -2.943  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.197  -5.064  -4.275  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.525  -6.186  -2.585  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.137  -5.418  -5.249  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.467  -6.540  -3.560  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.273  -6.155  -4.892  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.025  -3.000   0.447  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.361  -2.989  -2.361  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.624  -5.201  -2.296  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.497  -5.699  -1.025  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.322  -4.495  -4.551  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.677  -6.481  -1.559  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.988  -5.122  -6.277  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.343  -7.109  -3.284  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.997  -6.428  -5.644  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.774  -2.696  -1.912  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.169  -2.403  -1.604  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.653  -1.195  -2.398  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.991  -0.753  -3.337  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.395  -2.390  -2.763  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.777  -3.261  -1.854  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.264  -2.192  -0.549  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.806  -0.660  -2.012  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.359   0.503  -2.693  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.041   1.764  -1.899  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.297   1.826  -0.699  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.875   0.355  -2.824  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.259  -1.144  -3.764  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.288  -1.048  -1.252  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.924   0.581  -3.678  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.316   0.285  -1.840  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.277   1.215  -3.339  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.481   2.766  -2.565  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.135   4.006  -1.884  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.133   5.107  -2.232  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.158   5.606  -3.357  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.722   4.442  -2.286  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.239   5.904  -1.336  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.293   2.667  -3.522  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.157   3.837  -0.817  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.028   3.639  -2.086  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.705   4.677  -3.340  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.949   5.480  -1.250  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.948   6.525  -1.442  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.010   7.426  -0.211  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.737   6.982   0.903  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.321   5.898  -1.689  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.289   5.092  -2.990  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.629   4.380  -3.182  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.694   5.358  -3.385  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.977   4.994  -3.451  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.324   3.736  -3.335  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.895   5.902  -3.631  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.874   5.048  -0.375  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.675   7.119  -2.301  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.572   5.243  -0.866  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.064   6.678  -1.770  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.111   5.758  -3.821  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.498   4.359  -2.939  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.569   3.734  -4.046  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.847   3.787  -2.307  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.461   6.306  -3.474  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.630   3.031  -3.196  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.290   3.482  -3.385  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.638   6.864  -3.717  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.859   5.635  -3.684  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.369   8.689  -0.419  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.463   9.636   0.688  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.182   9.614   1.516  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.221   9.675   2.745  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.657   9.285   1.578  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.952   9.468   0.787  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.151   9.088   1.649  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.936   8.598   2.745  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.266   9.290   1.199  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.575   8.989  -1.329  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.605  10.630   0.288  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.574   8.257   1.903  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.667   9.935   2.440  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.042  10.501   0.483  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.929   8.839  -0.090  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.049   9.526   0.831  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.755   9.495   1.503  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.708   8.368   2.533  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.102   8.510   3.596  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.495  10.834   2.196  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.280  11.926   1.153  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.060  11.586   0.002  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.337  13.087   1.522  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.082   9.481  -0.147  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -3.985   9.327   0.767  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.345  11.090   2.813  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.614  10.753   2.814  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.349   7.251   2.205  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.374   6.096   3.096  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.405   4.806   2.283  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.171   4.689   1.327  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.603   6.160   4.005  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.596   4.963   4.959  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.735   5.107   5.970  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -7.492   6.249   6.847  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.376   6.629   7.772  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.504   5.984   7.923  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.110   7.652   8.539  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.808   7.199   1.342  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.484   6.102   3.708  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -6.579   7.077   4.577  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.498   6.133   3.402  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.730   4.052   4.394  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -5.655   4.927   5.485  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.664   5.257   5.442  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.802   4.206   6.562  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -6.654   6.750   6.755  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.718   5.198   7.346  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -10.155   6.280   8.620  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -7.249   8.147   8.430  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.769   7.939   9.237  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.580   3.835   2.662  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.549   2.569   1.939  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.344   1.498   2.677  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.073   1.192   3.838  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.109   2.088   1.746  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.150   0.518   0.837  1.00  0.00           S  
ATOM    302  H   CYS A  23      -3.988   3.972   3.431  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.992   2.720   0.967  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.556   2.823   1.179  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.640   1.946   2.711  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.328   0.928   1.985  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.163  -0.116   2.565  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.081  -1.384   1.726  1.00  0.00           C  
ATOM    309  O   ARG A  24      -7.154  -1.327   0.497  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.621   0.338   2.623  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.442  -0.688   3.395  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.918  -0.313   3.314  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.689  -1.167   4.200  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.017  -1.069   4.294  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.677  -0.191   3.582  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.662  -1.859   5.107  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.491   1.213   1.063  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.822  -0.330   3.567  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.683   1.293   3.122  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -9.015   0.426   1.623  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.293  -1.667   2.962  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.129  -0.699   4.429  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.044   0.718   3.605  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.261  -0.445   2.297  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.218  -1.824   4.745  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.195   0.419   2.956  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.673  -0.132   3.665  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.161  -2.530   5.654  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.657  -1.794   5.184  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.944  -2.526   2.387  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.871  -3.795   1.675  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.010  -4.706   2.114  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.797  -5.660   2.861  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.530  -4.475   1.954  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.415  -5.752   1.118  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -4.059  -6.410   1.354  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.288  -5.871   2.130  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -3.811  -7.441   0.752  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.904  -2.517   3.367  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.956  -3.613   0.615  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.725  -3.803   1.696  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.465  -4.726   3.003  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -6.200  -6.440   1.399  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -5.514  -5.503   0.073  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.215  -4.400   1.630  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.409  -5.178   1.953  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.657  -4.461   1.444  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.772  -3.241   1.557  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.538  -5.394   3.466  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.925  -5.962   3.777  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.357  -4.064   4.198  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.954  -6.477   5.216  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.301  -3.627   1.033  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -10.340  -6.142   1.468  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.787  -6.090   3.799  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.667  -5.185   3.657  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -12.140  -6.775   3.101  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -11.043  -4.015   5.030  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.558  -3.249   3.519  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.343  -3.987   4.561  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.376  -7.471   5.234  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.558  -5.817   5.824  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -10.948  -6.507   5.608  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.591  -5.224   0.893  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.832  -4.654   0.379  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.553  -3.522  -0.608  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.268  -2.521  -0.632  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.674  -4.115   1.538  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.183  -5.273   2.390  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.125  -6.398   1.921  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.626  -5.020   3.499  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.447  -6.192   0.835  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.391  -5.426  -0.124  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.067  -3.460   2.148  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.514  -3.563   1.145  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.522  -3.688  -1.429  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -12.179  -2.670  -2.418  1.00  0.00           C  
ATOM    378  C   CYS A  28     -12.709  -3.064  -3.792  1.00  0.00           C  
ATOM    379  O   CYS A  28     -12.359  -4.117  -4.326  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.662  -2.485  -2.490  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.276  -1.234  -3.741  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.987  -4.506  -1.375  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.630  -1.735  -2.124  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.292  -2.158  -1.528  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.195  -3.419  -2.757  1.00  0.00           H  
ATOM    386  N   ASP A  29     -13.558  -2.214  -4.358  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -14.132  -2.482  -5.672  1.00  0.00           C  
ATOM    388  C   ASP A  29     -14.021  -1.253  -6.568  1.00  0.00           C  
ATOM    389  O   ASP A  29     -14.389  -0.181  -6.118  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -15.603  -2.879  -5.528  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -15.707  -4.294  -4.968  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -14.695  -4.973  -4.935  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -16.799  -4.677  -4.581  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -13.568  -1.403  -7.691  1.00  0.00           O  
ATOM    395  H   ASP A  29     -13.802  -1.391  -3.885  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -13.594  -3.298  -6.129  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -16.097  -2.190  -4.859  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -16.079  -2.842  -6.496  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.788 -16.149  -2.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.581 -15.487  -1.490  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.536 -14.034  -1.947  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.080 -13.148  -1.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.845 -17.128  -1.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.640 -15.628  -1.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.723 -16.153  -3.098  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.694 -16.003  -1.829  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.630 -15.521  -0.412  1.00  0.00           H  
ATOM     10  N   ALA A   2       9.885 -13.796  -3.082  1.00  0.00           N  
ATOM     11  CA  ALA A   2       9.778 -12.443  -3.618  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.994 -11.549  -2.662  1.00  0.00           C  
ATOM     13  O   ALA A   2       8.037 -11.993  -2.026  1.00  0.00           O  
ATOM     14  CB  ALA A   2       9.081 -12.476  -4.979  1.00  0.00           C  
ATOM     15  H   ALA A   2       9.472 -14.540  -3.567  1.00  0.00           H  
ATOM     16  HA  ALA A   2      10.769 -12.036  -3.743  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       8.461 -13.357  -5.046  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       9.824 -12.494  -5.763  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       8.465 -11.594  -5.089  1.00  0.00           H  
ATOM     20  N   MET A   3       9.405 -10.289  -2.566  1.00  0.00           N  
ATOM     21  CA  MET A   3       8.734  -9.342  -1.682  1.00  0.00           C  
ATOM     22  C   MET A   3       8.894  -7.915  -2.197  1.00  0.00           C  
ATOM     23  O   MET A   3       9.791  -7.626  -2.989  1.00  0.00           O  
ATOM     24  CB  MET A   3       9.315  -9.445  -0.271  1.00  0.00           C  
ATOM     25  CG  MET A   3      10.789  -9.038  -0.293  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.486  -9.198   1.370  1.00  0.00           S  
ATOM     27  CE  MET A   3      10.665  -7.760   2.102  1.00  0.00           C  
ATOM     28  H   MET A   3      10.173  -9.991  -3.096  1.00  0.00           H  
ATOM     29  HA  MET A   3       7.682  -9.584  -1.644  1.00  0.00           H  
ATOM     30  HB2 MET A   3       8.769  -8.787   0.390  1.00  0.00           H  
ATOM     31  HB3 MET A   3       9.228 -10.462   0.082  1.00  0.00           H  
ATOM     32  HG2 MET A   3      11.330  -9.680  -0.973  1.00  0.00           H  
ATOM     33  HG3 MET A   3      10.876  -8.013  -0.622  1.00  0.00           H  
ATOM     34  HE1 MET A   3      11.354  -7.255   2.768  1.00  0.00           H  
ATOM     35  HE2 MET A   3       9.802  -8.083   2.662  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.352  -7.086   1.318  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.018  -7.028  -1.737  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.067  -5.631  -2.152  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.956  -4.829  -1.481  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.207  -5.359  -0.661  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.326  -7.317  -1.105  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.024  -5.211  -1.877  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.947  -5.572  -3.223  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.853  -3.552  -1.831  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.825  -2.695  -1.251  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.503  -1.523  -2.174  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.153  -1.334  -3.202  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.291  -2.173   0.112  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.590  -1.383  -0.035  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.983  -1.029  -1.147  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.282  -1.086   1.030  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.477  -3.180  -2.489  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.929  -3.278  -1.107  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.529  -1.530   0.527  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.455  -3.008   0.778  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.967  -1.370   1.914  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.117  -0.581   0.946  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.496  -0.741  -1.798  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.097   0.410  -2.598  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.032   1.657  -1.728  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.532   1.632  -0.609  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.732   0.176  -3.239  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       2.377   1.372  -4.124  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.766  -1.104  -4.080  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.015  -0.939  -0.969  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.827   0.563  -3.377  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.991   0.081  -2.463  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       3.210   2.059  -4.153  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.510   1.873  -3.722  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.162   1.026  -5.125  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.343  -1.922  -3.511  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.788  -1.337  -4.339  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.190  -0.958  -4.981  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.545   2.753  -2.239  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.527   3.992  -1.485  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.486   4.954  -2.034  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.739   5.679  -2.997  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.905   4.636  -1.523  1.00  0.00           C  
ATOM     79  CG  ASN A   7       5.837   6.047  -0.960  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       5.717   6.232   0.251  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       5.886   7.060  -1.779  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.934   2.731  -3.136  1.00  0.00           H  
ATOM     83  HA  ASN A   7       4.282   3.772  -0.457  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       6.582   4.044  -0.924  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       6.259   4.669  -2.541  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.963   6.903  -2.745  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       5.846   7.974  -1.431  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.321   4.977  -1.396  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.263   5.880  -1.813  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.550   7.252  -1.219  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.174   7.355  -0.163  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.112   5.367  -1.356  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.401   6.341  -2.175  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.181   4.396  -0.622  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.271   5.956  -2.890  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.218   4.323  -1.620  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.205   5.476  -0.288  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.133   8.307  -1.902  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.406   9.651  -1.412  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.815   9.856  -0.023  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.445  10.464   0.842  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.661   8.184  -2.752  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.474   9.801  -1.369  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.974  10.370  -2.090  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.394   9.352   0.189  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.046   9.496   1.483  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.379   8.638   2.561  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.196   9.087   3.692  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.853   8.877  -0.536  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.006  10.532   1.784  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.077   9.197   1.390  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.037   7.397   2.212  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.582   6.491   3.180  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.473   5.450   2.518  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.282   5.103   1.356  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.501   5.710   3.919  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.014   6.502   5.118  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.662   5.442   2.961  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.220   7.082   1.303  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.149   7.067   3.893  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.088   4.764   4.252  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.204   6.666   5.815  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.799   5.938   5.603  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.405   7.449   4.784  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.276   5.282   1.965  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.329   6.291   2.957  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.200   4.562   3.284  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.377   4.866   3.262  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.209   3.766   2.745  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.377   2.497   2.853  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.882   2.172   3.932  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.405   3.747   3.691  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.864   4.237   4.994  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.701   5.179   4.662  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.519   3.951   1.729  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.789   2.741   3.791  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.176   4.414   3.337  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.510   3.401   5.584  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.625   4.777   5.534  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.855   4.974   5.302  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       3.009   6.207   4.751  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.171   1.818   1.744  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.324   0.628   1.766  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.934  -0.514   0.955  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.222  -0.367  -0.228  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.051   1.007   1.205  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.212  -0.351   1.485  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.544   2.143   0.903  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.202   0.303   2.787  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.411   1.897   1.701  1.00  0.00           H  
ATOM    151  HB3 CYS A  13       0.032   1.201   0.143  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.121  -1.663   1.594  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.700  -2.809   0.905  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.856  -3.189  -0.307  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.381  -3.384  -1.402  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.786  -3.999   1.863  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.407  -5.194   1.139  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.521  -6.373   2.106  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.137  -7.570   1.380  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       4.258  -8.716   2.325  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.869  -1.741   2.537  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.695  -2.554   0.574  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.399  -3.732   2.712  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       1.795  -4.261   2.201  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       2.782  -5.472   0.303  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.390  -4.928   0.782  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.147  -6.095   2.942  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       2.538  -6.641   2.468  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       3.504  -7.853   0.552  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       5.115  -7.302   1.013  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       3.879  -8.443   3.254  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.259  -8.980   2.422  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       3.718  -9.526   1.959  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.547  -3.280  -0.109  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.352  -3.621  -1.203  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.805  -3.428  -0.786  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.221  -3.882   0.281  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.123  -5.067  -1.641  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.111  -5.425  -2.726  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.893  -4.988  -4.037  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.245  -6.189  -2.422  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.807  -5.314  -5.045  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.158  -6.517  -3.430  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.940  -6.077  -4.743  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.179  -3.105   0.783  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.143  -2.970  -2.038  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.883  -5.168  -2.023  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.259  -5.728  -0.798  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.020  -4.397  -4.272  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.414  -6.526  -1.410  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.637  -4.975  -6.057  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.033  -7.105  -3.197  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.646  -6.330  -5.521  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.575  -2.752  -1.632  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.981  -2.506  -1.336  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.507  -1.324  -2.141  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.876  -0.888  -3.104  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.191  -2.413  -2.467  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.554  -3.389  -1.583  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.090  -2.293  -0.284  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.661  -0.807  -1.737  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.256   0.330  -2.427  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.918   1.617  -1.686  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.134   1.718  -0.480  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.776   0.165  -2.485  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.188  -1.378  -3.335  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.118  -1.190  -0.960  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.867   0.384  -3.433  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.174   0.141  -1.481  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.207   0.997  -3.021  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.383   2.600  -2.401  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.025   3.863  -1.770  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.037   4.946  -2.132  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.069   5.427  -3.265  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.626   4.293  -2.216  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.123   5.765  -1.291  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.226   2.473  -3.361  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.023   3.730  -0.699  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.926   3.492  -2.028  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.639   4.518  -3.272  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.856   5.325  -1.159  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.867   6.355  -1.370  1.00  0.00           C  
ATOM    223  C   ARG A  19      -7.968   7.252  -0.142  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.674   6.824   0.972  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.226   5.709  -1.645  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.152   4.885  -2.933  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.481   4.161  -3.148  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.549   5.126  -3.393  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.828   4.753  -3.469  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.170   3.497  -3.326  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.750   5.650  -3.691  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.778   4.906  -0.278  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.584   6.955  -2.221  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.493   5.066  -0.819  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.973   6.479  -1.756  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -8.956   5.540  -3.768  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.357   4.159  -2.849  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.395   3.503  -3.999  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.717   3.578  -2.270  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.319   6.073  -3.501  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.475   2.801  -3.157  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.134   3.236  -3.387  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.497   6.610  -3.804  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.710   5.376  -3.748  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.389   8.495  -0.344  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.528   9.431   0.767  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.237   9.492   1.583  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.269   9.575   2.812  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.688   9.000   1.665  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.011   9.211   0.925  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.159   8.593   1.716  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.882   7.807   2.608  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.297   8.914   1.420  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.615   8.786  -1.253  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.739  10.414   0.371  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.577   7.956   1.921  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.685   9.595   2.567  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.188  10.269   0.803  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -10.955   8.742  -0.046  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.111   9.458   0.884  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.800   9.518   1.528  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.612   8.380   2.534  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.819   8.497   3.469  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.633  10.860   2.243  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.517  11.985   1.220  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.291  11.684   0.061  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.657  13.133   1.613  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.157   9.397  -0.093  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.041   9.437   0.767  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.488  11.038   2.878  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.737  10.835   2.848  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.327   7.280   2.331  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.211   6.127   3.220  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.229   4.833   2.411  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.890   4.751   1.378  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.353   6.125   4.238  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.218   7.343   5.155  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.449   7.448   6.056  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.632   7.749   5.257  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.849   7.817   5.801  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.023   7.618   7.084  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -10.878   8.086   5.045  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.935   7.235   1.568  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.273   6.192   3.752  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.299   6.169   3.717  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.308   5.224   4.831  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.332   7.239   5.765  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.137   8.237   4.555  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -7.597   6.511   6.570  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.296   8.234   6.782  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -8.533   7.905   4.295  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.244   7.410   7.672  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -10.943   7.674   7.477  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -10.749   8.238   4.065  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -11.792   8.138   5.445  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.505   3.822   2.884  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.460   2.546   2.178  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.265   1.482   2.918  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.041   1.225   4.100  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.013   2.065   2.016  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.031   0.467   1.156  1.00  0.00           S  
ATOM    302  H   CYS A  23      -3.996   3.937   3.714  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.886   2.681   1.198  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.458   2.785   1.432  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.555   1.957   2.990  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.201   0.863   2.204  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.038  -0.177   2.788  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.789  -1.511   2.095  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.738  -1.582   0.866  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.516   0.178   2.633  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.356  -0.821   3.422  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.833  -0.579   3.131  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.648  -1.371   4.038  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.982  -1.356   3.985  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.609  -0.615   3.107  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.667  -2.089   4.819  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.329   1.109   1.267  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.807  -0.274   3.837  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.693   1.172   3.014  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.794   0.131   1.594  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.089  -1.826   3.129  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.173  -0.691   4.478  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.061   0.467   3.263  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.047  -0.869   2.111  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.202  -1.923   4.707  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.095  -0.050   2.464  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.608  -0.616   3.081  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.193  -2.657   5.492  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.666  -2.082   4.786  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.653  -2.570   2.883  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.432  -3.894   2.317  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.538  -4.842   2.766  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.321  -5.696   3.624  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.071  -4.435   2.760  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.804  -5.773   2.069  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.424  -6.295   2.456  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.747  -5.616   3.212  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -3.066  -7.366   1.993  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.718  -2.461   3.854  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.446  -3.825   1.240  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.298  -3.728   2.490  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.071  -4.577   3.830  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.555  -6.489   2.370  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.846  -5.639   0.998  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.714  -4.679   2.160  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.878  -5.511   2.470  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.125  -4.956   1.785  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.325  -3.741   1.725  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.127  -5.576   3.981  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.458  -6.286   4.244  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.183  -4.162   4.561  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.570  -6.625   5.732  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.803  -3.979   1.480  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.697  -6.511   2.105  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.334  -6.128   4.459  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.274  -5.638   3.960  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.501  -7.196   3.665  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.273  -3.448   3.757  1.00  0.00           H  
ATOM    359 HG22 ILE A  26      -9.278  -3.968   5.118  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -11.035  -4.077   5.219  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -11.730  -7.686   5.848  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.399  -6.085   6.163  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -10.656  -6.340   6.233  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.961  -5.853   1.282  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.194  -5.454   0.612  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.928  -4.433  -0.492  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.698  -3.490  -0.673  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.164  -4.855   1.632  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.556  -4.735   1.021  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.679  -4.958  -0.172  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.480  -4.423   1.754  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.749  -6.806   1.366  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.653  -6.329   0.175  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.208  -5.491   2.503  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -13.817  -3.874   1.922  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.845  -4.630  -1.237  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.509  -3.721  -2.327  1.00  0.00           C  
ATOM    378  C   CYS A  28     -10.928  -4.493  -3.507  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.010  -5.299  -3.342  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.501  -2.671  -1.856  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.200  -1.491  -3.198  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.269  -5.400  -1.056  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.409  -3.217  -2.651  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.899  -2.148  -0.999  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.575  -3.156  -1.588  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.467  -4.246  -4.696  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -10.995  -4.927  -5.896  1.00  0.00           C  
ATOM    388  C   ASP A  29     -10.563  -3.915  -6.952  1.00  0.00           C  
ATOM    389  O   ASP A  29     -10.122  -2.844  -6.573  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -12.103  -5.818  -6.460  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -12.292  -7.039  -5.567  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -11.437  -7.272  -4.727  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -13.289  -7.722  -5.734  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -10.679  -4.229  -8.126  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.197  -3.596  -4.767  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.150  -5.546  -5.638  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -13.027  -5.258  -6.503  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -11.833  -6.140  -7.455  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.472 -16.404  -3.116  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.326 -15.609  -3.642  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.789 -14.189  -3.945  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.898 -13.980  -4.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.084 -15.792  -2.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.019 -16.791  -3.913  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.114 -17.182  -2.529  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.955 -16.070  -4.547  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.539 -15.579  -2.904  1.00  0.00           H  
ATOM     10  N   ALA A   2       9.934 -13.213  -3.655  1.00  0.00           N  
ATOM     11  CA  ALA A   2      10.278 -11.817  -3.906  1.00  0.00           C  
ATOM     12  C   ALA A   2       9.606 -10.904  -2.885  1.00  0.00           C  
ATOM     13  O   ALA A   2       8.545 -11.227  -2.353  1.00  0.00           O  
ATOM     14  CB  ALA A   2       9.842 -11.418  -5.317  1.00  0.00           C  
ATOM     15  H   ALA A   2       9.062 -13.433  -3.266  1.00  0.00           H  
ATOM     16  HA  ALA A   2      11.348 -11.702  -3.829  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      10.498 -11.880  -6.041  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       9.893 -10.345  -5.419  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       8.828 -11.748  -5.489  1.00  0.00           H  
ATOM     20  N   MET A   3      10.232  -9.763  -2.619  1.00  0.00           N  
ATOM     21  CA  MET A   3       9.686  -8.810  -1.658  1.00  0.00           C  
ATOM     22  C   MET A   3       9.622  -7.410  -2.261  1.00  0.00           C  
ATOM     23  O   MET A   3      10.465  -7.031  -3.073  1.00  0.00           O  
ATOM     24  CB  MET A   3      10.550  -8.786  -0.396  1.00  0.00           C  
ATOM     25  CG  MET A   3      10.412 -10.117   0.344  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.556 -10.148   1.745  1.00  0.00           S  
ATOM     27  CE  MET A   3      10.703  -8.911   2.753  1.00  0.00           C  
ATOM     28  H   MET A   3      11.076  -9.557  -3.074  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.687  -9.120  -1.388  1.00  0.00           H  
ATOM     30  HB2 MET A   3      11.584  -8.630  -0.671  1.00  0.00           H  
ATOM     31  HB3 MET A   3      10.224  -7.983   0.249  1.00  0.00           H  
ATOM     32  HG2 MET A   3       9.399 -10.226   0.703  1.00  0.00           H  
ATOM     33  HG3 MET A   3      10.646 -10.928  -0.330  1.00  0.00           H  
ATOM     34  HE1 MET A   3       9.644  -8.939   2.533  1.00  0.00           H  
ATOM     35  HE2 MET A   3      11.088  -7.929   2.527  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.864  -9.127   3.800  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.614  -6.647  -1.851  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.445  -5.287  -2.350  1.00  0.00           C  
ATOM     39  C   GLY A   4       7.269  -4.599  -1.664  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.598  -5.193  -0.820  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.975  -7.004  -1.199  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.346  -4.723  -2.159  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.263  -5.319  -3.413  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.027  -3.346  -2.032  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.930  -2.586  -1.442  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.485  -1.462  -2.372  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.074  -1.247  -3.432  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.366  -2.005  -0.094  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.576  -1.091  -0.273  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.920  -0.721  -1.395  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.246  -0.706   0.779  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.596  -2.925  -2.710  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.096  -3.251  -1.278  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.551  -1.437   0.331  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.624  -2.811   0.576  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       7.970  -1.004   1.670  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.024  -0.120   0.676  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.439  -0.748  -1.966  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.914   0.353  -2.764  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.798   1.603  -1.901  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.418   1.529  -0.739  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.537  -0.009  -3.318  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       2.028   1.124  -4.210  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.628  -1.310  -4.125  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.009  -0.967  -1.112  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.585   0.549  -3.587  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.850  -0.142  -2.498  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       2.841   1.801  -4.431  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.244   1.659  -3.698  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.642   0.713  -5.131  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       3.663  -1.517  -4.355  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       2.070  -1.204  -5.043  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.218  -2.125  -3.544  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.138   2.751  -2.452  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.052   3.981  -1.676  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.997   4.914  -2.255  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.213   5.547  -3.290  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.405   4.685  -1.652  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.469   3.754  -1.081  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.259   3.138  -0.036  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.604   3.614  -1.708  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.449   2.772  -3.380  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.777   3.740  -0.663  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.676   4.978  -2.653  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.329   5.562  -1.027  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.769   4.103  -2.540  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.293   3.018  -1.346  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.865   5.014  -1.565  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.795   5.895  -2.005  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.053   7.282  -1.436  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.635   7.414  -0.358  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.572   5.368  -1.544  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.882   6.280  -2.407  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.756   4.500  -0.738  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.810   5.952  -3.082  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.652   4.313  -1.771  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.680   5.513  -0.482  1.00  0.00           H  
ATOM     98  N   GLY A   9       0.653   8.315  -2.161  1.00  0.00           N  
ATOM     99  CA  GLY A   9       0.891   9.676  -1.701  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.246   9.909  -0.342  1.00  0.00           C  
ATOM    101  O   GLY A   9       0.831  10.548   0.532  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.213   8.163  -3.023  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       1.956   9.843  -1.624  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.472  10.369  -2.414  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.961   9.387  -0.165  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.668   9.547   1.099  1.00  0.00           C  
ATOM    107  C   GLY A  10      -1.025   8.730   2.220  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.915   9.202   3.352  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.380   8.884  -0.892  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.659  10.592   1.374  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.688   9.225   0.972  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.621   7.498   1.912  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -0.016   6.633   2.928  1.00  0.00           C  
ATOM    114  C   VAL A  11       0.947   5.613   2.329  1.00  0.00           C  
ATOM    115  O   VAL A  11       0.807   5.218   1.175  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -1.105   5.831   3.636  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.667   6.614   4.818  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.234   5.538   2.646  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.744   7.160   0.999  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.496   7.245   3.651  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.684   4.895   3.981  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.413   6.013   5.318  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -2.117   7.528   4.463  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.870   6.847   5.508  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.817   5.159   1.726  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.783   6.447   2.446  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.901   4.803   3.070  1.00  0.00           H  
ATOM    128  N   PRO A  12       1.857   5.099   3.117  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.756   4.024   2.656  1.00  0.00           C  
ATOM    130  C   PRO A  12       1.985   2.720   2.776  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.470   2.402   3.848  1.00  0.00           O  
ATOM    132  CB  PRO A  12       3.923   4.088   3.636  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.331   4.610   4.904  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.128   5.474   4.511  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.086   4.196   1.644  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.339   3.101   3.787  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.681   4.766   3.275  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.013   3.789   5.530  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.055   5.217   5.426  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.280   5.243   5.139  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.376   6.519   4.574  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.843   1.999   1.680  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.050   0.771   1.713  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.730  -0.378   0.968  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.993  -0.291  -0.223  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.311   1.072   1.083  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.441  -0.304   1.380  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.226   2.322   0.839  1.00  0.00           H  
ATOM    149  HA  CYS A  13       0.896   0.477   2.740  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.717   1.973   1.520  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.191   1.220   0.018  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.000  -1.468   1.674  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.648  -2.613   1.047  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.823  -3.112  -0.135  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.359  -3.345  -1.218  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.813  -3.737   2.070  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.511  -4.929   1.413  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.694  -6.042   2.444  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.372  -7.245   1.789  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       4.552  -8.324   2.803  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.762  -1.505   2.624  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.624  -2.315   0.696  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.410  -3.385   2.900  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       1.843  -4.046   2.429  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       2.909  -5.290   0.592  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.478  -4.620   1.043  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.306  -5.681   3.257  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       2.729  -6.341   2.827  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       3.758  -7.609   0.979  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       5.338  -6.950   1.404  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       4.955  -7.919   3.670  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.195  -9.051   2.427  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       3.630  -8.754   3.020  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.521  -3.266   0.072  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.354  -3.724  -1.001  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.820  -3.559  -0.613  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.238  -3.985   0.465  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.059  -5.187  -1.332  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.015  -5.664  -2.398  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.808  -5.304  -3.735  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.105  -6.470  -2.052  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.691  -5.750  -4.725  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.990  -6.914  -3.041  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.784  -6.553  -4.378  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.143  -3.061   0.951  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.161  -3.128  -1.880  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.956  -5.271  -1.695  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.177  -5.790  -0.446  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.032  -4.681  -4.002  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.264  -6.749  -1.021  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.530  -5.471  -5.757  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.833  -7.535  -2.773  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.467  -6.894  -5.141  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.594  -2.943  -1.498  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.014  -2.727  -1.242  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.547  -1.574  -2.086  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.871  -1.104  -3.003  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.204  -2.628  -2.341  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.558  -3.630  -1.485  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.156  -2.496  -0.198  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.756  -1.120  -1.773  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.356  -0.018  -2.514  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.121   1.296  -1.776  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.383   1.397  -0.577  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.858  -0.256  -2.678  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.127  -1.786  -3.605  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.250  -1.527  -1.032  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.902   0.038  -3.492  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.316  -0.338  -1.704  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.295   0.574  -3.213  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.619   2.295  -2.494  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.346   3.592  -1.886  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.420   4.603  -2.273  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.565   4.955  -3.445  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.973   4.093  -2.342  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.594   5.665  -1.528  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.423   2.157  -3.443  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.337   3.481  -0.813  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.220   3.364  -2.082  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.980   4.234  -3.412  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.171   5.066  -1.278  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.232   6.040  -1.510  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.510   6.824  -0.227  1.00  0.00           C  
ATOM    224  O   ARG A  19      -8.314   6.308   0.872  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.508   5.324  -1.964  1.00  0.00           C  
ATOM    226  CG  ARG A  19     -10.466   6.324  -2.620  1.00  0.00           C  
ATOM    227  CD  ARG A  19      -9.922   6.735  -3.992  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -10.940   7.464  -4.740  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -10.690   7.986  -5.943  1.00  0.00           C  
ATOM    230  NH1 ARG A  19      -9.509   7.864  -6.492  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -11.637   8.623  -6.578  1.00  0.00           N  
ATOM    232  H   ARG A  19      -7.006   4.747  -0.369  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.919   6.725  -2.280  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.252   4.552  -2.677  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.990   4.875  -1.110  1.00  0.00           H  
ATOM    236  HG2 ARG A  19     -11.437   5.866  -2.741  1.00  0.00           H  
ATOM    237  HG3 ARG A  19     -10.556   7.199  -1.997  1.00  0.00           H  
ATOM    238  HD2 ARG A  19      -9.060   7.368  -3.864  1.00  0.00           H  
ATOM    239  HD3 ARG A  19      -9.637   5.849  -4.543  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.831   7.577  -4.348  1.00  0.00           H  
ATOM    241 HH11 ARG A  19      -8.776   7.378  -6.015  1.00  0.00           H  
ATOM    242 HH12 ARG A  19      -9.336   8.259  -7.394  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -12.542   8.718  -6.162  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -11.458   9.015  -7.479  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.951   8.069  -0.367  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -9.235   8.903   0.799  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.995   9.030   1.678  1.00  0.00           C  
ATOM    248  O   GLU A  20      -8.086   9.051   2.906  1.00  0.00           O  
ATOM    249  CB  GLU A  20     -10.379   8.299   1.617  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.631   8.188   0.745  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.114   9.577   0.346  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.767  10.523   1.036  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -12.825   9.677  -0.640  1.00  0.00           O  
ATOM    254  H   GLU A  20      -9.083   8.436  -1.266  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -9.528   9.887   0.464  1.00  0.00           H  
ATOM    256  HB2 GLU A  20     -10.095   7.317   1.966  1.00  0.00           H  
ATOM    257  HB3 GLU A  20     -10.592   8.934   2.465  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.399   7.619  -0.143  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -12.410   7.686   1.299  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.837   9.124   1.036  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -5.573   9.257   1.753  1.00  0.00           C  
ATOM    262  C   ASP A  21      -5.368   8.102   2.730  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.660   8.239   3.728  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -5.547  10.580   2.520  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -5.469  11.746   1.540  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -5.147  11.503   0.389  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -5.730  12.863   1.954  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.832   9.108   0.056  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.768   9.258   1.035  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -6.444  10.669   3.115  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -4.684  10.600   3.168  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.983   6.962   2.432  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.854   5.785   3.284  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.721   4.533   2.424  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.253   4.482   1.317  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -7.078   5.656   4.192  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.112   6.828   5.173  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.330   6.691   6.087  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.397   7.816   7.016  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -7.676   7.844   8.141  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -6.869   6.860   8.447  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -7.774   8.867   8.942  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.530   6.907   1.622  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.970   5.889   3.898  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.975   5.664   3.588  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.023   4.731   4.742  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.211   6.824   5.770  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -7.180   7.756   4.625  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -9.227   6.675   5.486  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.261   5.766   6.642  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -8.985   8.572   6.807  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -6.781   6.071   7.842  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -6.336   6.898   9.293  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.387   9.625   8.715  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -7.234   8.898   9.784  1.00  0.00           H  
ATOM    296  N   CYS A  23      -5.019   3.523   2.931  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.851   2.285   2.176  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.459   1.104   2.927  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.143   0.865   4.092  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.375   2.002   1.904  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.261   0.458   0.954  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.619   3.608   3.822  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.361   2.384   1.232  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.950   2.814   1.330  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.843   1.899   2.839  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.333   0.373   2.242  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -6.988  -0.787   2.837  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.771  -2.023   1.972  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.985  -1.983   0.760  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.493  -0.529   2.959  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.152  -1.695   3.702  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.676  -1.558   3.633  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.103  -0.309   4.255  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.312  -0.207   5.570  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.123  -1.232   6.363  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.707   0.931   6.072  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.538   0.617   1.315  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.580  -0.962   3.820  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.658   0.387   3.510  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.926  -0.441   1.974  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -8.858  -2.629   3.246  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -8.842  -1.686   4.736  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.985  -1.565   2.599  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.133  -2.391   4.143  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.244   0.479   3.689  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -10.820  -2.109   5.995  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -11.282  -1.135   7.345  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -11.853   1.718   5.475  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -11.864   1.015   7.057  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.358  -3.121   2.596  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.144  -4.357   1.856  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.203  -5.378   2.250  1.00  0.00           C  
ATOM    333  O   GLU A  25      -6.919  -6.324   2.982  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.752  -4.915   2.156  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.498  -6.154   1.292  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.100  -6.700   1.563  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.412  -6.127   2.390  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.739  -7.683   0.937  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.211  -3.104   3.566  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.223  -4.156   0.799  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.007  -4.162   1.936  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.690  -5.188   3.199  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.230  -6.911   1.528  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.581  -5.887   0.249  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.416  -5.166   1.744  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.556  -6.043   2.017  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.837  -5.392   1.502  1.00  0.00           C  
ATOM    348  O   ILE A  26     -10.956  -4.167   1.492  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.700  -6.312   3.522  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -10.980  -7.116   3.771  1.00  0.00           C  
ATOM    351  CG2 ILE A  26      -9.780  -4.987   4.276  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -10.951  -7.698   5.185  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.551  -4.386   1.165  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.408  -6.981   1.504  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -8.855  -6.879   3.877  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.838  -6.469   3.665  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.044  -7.921   3.054  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.055  -5.173   5.304  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.523  -4.357   3.814  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -8.819  -4.494   4.244  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -10.218  -7.172   5.778  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -10.694  -8.746   5.139  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.926  -7.588   5.638  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.792  -6.210   1.079  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.056  -5.690   0.572  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.822  -4.712  -0.574  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.529  -3.711  -0.700  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.817  -4.982   1.696  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.287  -6.000   2.726  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.252  -7.181   2.421  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.674  -5.587   3.807  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.646  -7.178   1.111  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.654  -6.514   0.214  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.166  -4.263   2.171  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.673  -4.470   1.281  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.835  -5.007  -1.411  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.526  -4.147  -2.548  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.076  -4.986  -3.740  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.210  -5.851  -3.609  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.427  -3.149  -2.176  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.132  -2.037  -3.575  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.307  -5.819  -1.263  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.416  -3.598  -2.822  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.738  -2.574  -1.317  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.518  -3.684  -1.943  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.672  -4.728  -4.900  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -11.325  -5.469  -6.107  1.00  0.00           C  
ATOM    388  C   ASP A  29     -12.063  -4.891  -7.311  1.00  0.00           C  
ATOM    389  O   ASP A  29     -13.271  -4.752  -7.229  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.699  -6.945  -5.938  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -11.251  -7.748  -7.155  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -10.734  -7.148  -8.083  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -11.435  -8.955  -7.143  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -11.408  -4.598  -8.299  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.357  -4.030  -4.946  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.261  -5.394  -6.273  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -11.218  -7.337  -5.053  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -12.770  -7.032  -5.830  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.773 -11.845  -6.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.921 -10.911  -7.089  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.506  -9.509  -6.656  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.094  -8.935  -5.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.338 -12.038  -7.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.069 -11.411  -6.282  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.111 -12.737  -6.497  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.752 -11.245  -6.486  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.214 -10.889  -8.128  1.00  0.00           H  
ATOM     10  N   ALA A   2      10.493  -8.962  -7.319  1.00  0.00           N  
ATOM     11  CA  ALA A   2      10.010  -7.626  -6.992  1.00  0.00           C  
ATOM     12  C   ALA A   2       9.428  -7.597  -5.582  1.00  0.00           C  
ATOM     13  O   ALA A   2       8.776  -8.547  -5.150  1.00  0.00           O  
ATOM     14  CB  ALA A   2       8.942  -7.195  -7.997  1.00  0.00           C  
ATOM     15  H   ALA A   2      10.064  -9.466  -8.042  1.00  0.00           H  
ATOM     16  HA  ALA A   2      10.837  -6.933  -7.041  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       8.787  -6.128  -7.923  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.017  -7.708  -7.781  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       9.266  -7.442  -8.997  1.00  0.00           H  
ATOM     20  N   MET A   3       9.668  -6.499  -4.872  1.00  0.00           N  
ATOM     21  CA  MET A   3       9.163  -6.356  -3.512  1.00  0.00           C  
ATOM     22  C   MET A   3       7.638  -6.366  -3.506  1.00  0.00           C  
ATOM     23  O   MET A   3       7.016  -6.966  -2.629  1.00  0.00           O  
ATOM     24  CB  MET A   3       9.674  -5.051  -2.899  1.00  0.00           C  
ATOM     25  CG  MET A   3      11.182  -5.162  -2.657  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.825  -3.569  -2.084  1.00  0.00           S  
ATOM     27  CE  MET A   3      11.075  -3.596  -0.437  1.00  0.00           C  
ATOM     28  H   MET A   3      10.196  -5.777  -5.269  1.00  0.00           H  
ATOM     29  HA  MET A   3       9.520  -7.183  -2.917  1.00  0.00           H  
ATOM     30  HB2 MET A   3       9.477  -4.233  -3.578  1.00  0.00           H  
ATOM     31  HB3 MET A   3       9.172  -4.871  -1.962  1.00  0.00           H  
ATOM     32  HG2 MET A   3      11.370  -5.916  -1.907  1.00  0.00           H  
ATOM     33  HG3 MET A   3      11.675  -5.439  -3.578  1.00  0.00           H  
ATOM     34  HE1 MET A   3      10.492  -2.698  -0.292  1.00  0.00           H  
ATOM     35  HE2 MET A   3      11.850  -3.644   0.312  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.438  -4.464  -0.346  1.00  0.00           H  
ATOM     37  N   GLY A   4       7.044  -5.707  -4.494  1.00  0.00           N  
ATOM     38  CA  GLY A   4       5.590  -5.652  -4.601  1.00  0.00           C  
ATOM     39  C   GLY A   4       4.991  -4.575  -3.701  1.00  0.00           C  
ATOM     40  O   GLY A   4       3.772  -4.409  -3.653  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.592  -5.253  -5.168  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       5.322  -5.439  -5.623  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       5.180  -6.608  -4.319  1.00  0.00           H  
ATOM     44  N   ASN A   5       5.844  -3.845  -2.996  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.379  -2.790  -2.110  1.00  0.00           C  
ATOM     46  C   ASN A   5       4.886  -1.589  -2.911  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.446  -1.255  -3.956  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.519  -2.368  -1.189  1.00  0.00           C  
ATOM     49  CG  ASN A   5       6.798  -3.466  -0.169  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       5.948  -4.324   0.067  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       7.946  -3.494   0.453  1.00  0.00           N  
ATOM     52  H   ASN A   5       6.805  -4.014  -3.069  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.566  -3.168  -1.508  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       7.404  -2.202  -1.785  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.251  -1.457  -0.676  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.623  -2.811   0.264  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.129  -4.200   1.107  1.00  0.00           H  
ATOM     58  N   VAL A   6       3.829  -0.950  -2.419  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.259   0.209  -3.103  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.397   1.465  -2.243  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.255   1.420  -1.028  1.00  0.00           O  
ATOM     62  CB  VAL A   6       1.783  -0.037  -3.408  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.204   1.168  -4.150  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       1.641  -1.292  -4.274  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.416  -1.273  -1.587  1.00  0.00           H  
ATOM     66  HA  VAL A   6       3.786   0.360  -4.031  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.247  -0.175  -2.484  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.965   1.604  -4.782  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       0.867   1.904  -3.434  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.370   0.849  -4.758  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.540  -1.433  -4.854  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       0.797  -1.178  -4.939  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.485  -2.151  -3.638  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.685   2.589  -2.874  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.832   3.833  -2.126  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.850   4.885  -2.628  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.031   5.451  -3.706  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.262   4.356  -2.243  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.241   3.311  -1.719  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.015   2.726  -0.660  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.320   3.041  -2.399  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.799   2.585  -3.846  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.623   3.642  -1.084  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.483   4.571  -3.278  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.358   5.258  -1.657  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.498   3.509  -3.242  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.955   2.371  -2.067  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.823   5.157  -1.827  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.834   6.161  -2.188  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.300   7.517  -1.672  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.989   7.596  -0.655  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.548   5.795  -1.620  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.753   7.060  -2.088  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.739   4.686  -0.972  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.766   6.207  -3.267  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.858   4.843  -2.023  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.501   5.725  -0.546  1.00  0.00           H  
ATOM     98  N   GLY A   9       0.958   8.578  -2.388  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.394   9.911  -1.994  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.934  10.256  -0.583  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.683  10.854   0.187  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.432   8.461  -3.207  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.474   9.952  -2.034  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.987  10.635  -2.684  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.293   9.886  -0.242  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.810  10.181   1.088  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.121   9.333   2.159  1.00  0.00           C  
ATOM    108  O   GLY A  10       0.240   9.839   3.221  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.858   9.414  -0.891  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.649  11.227   1.305  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.869   9.974   1.105  1.00  0.00           H  
ATOM    112  N   VAL A  11       0.053   8.043   1.878  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.696   7.141   2.838  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.380   5.974   2.147  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.093   5.665   0.997  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.346   6.554   3.781  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -0.435   7.402   5.050  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.708   6.537   3.083  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.257   7.690   1.018  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.419   7.693   3.416  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.058   5.537   4.030  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.032   8.282   4.855  1.00  0.00           H  
ATOM    123 HG12 VAL A  11       0.556   7.701   5.355  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.895   6.822   5.837  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.407   5.962   3.674  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.605   6.086   2.108  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.073   7.548   2.978  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.228   5.276   2.846  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.882   4.078   2.292  1.00  0.00           C  
ATOM    130  C   PRO A  12       1.946   2.882   2.453  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.509   2.567   3.560  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.137   3.941   3.145  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.765   4.513   4.477  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.657   5.546   4.225  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.144   4.226   1.256  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.414   2.900   3.242  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.948   4.508   2.713  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.405   3.728   5.128  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.619   5.000   4.921  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.840   5.397   4.916  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       3.048   6.548   4.304  1.00  0.00           H  
ATOM    142  N   CYS A  13       1.621   2.249   1.344  1.00  0.00           N  
ATOM    143  CA  CYS A  13       0.704   1.109   1.352  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.433  -0.158   0.901  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.831  -0.270  -0.250  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.454   1.408   0.395  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.848   0.300   0.724  1.00  0.00           S  
ATOM    148  H   CYS A  13       1.981   2.575   0.497  1.00  0.00           H  
ATOM    149  HA  CYS A  13       0.316   0.965   2.348  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.768   2.431   0.519  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.118   1.264  -0.622  1.00  0.00           H  
ATOM    152  N   LYS A  14       1.606  -1.117   1.799  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.312  -2.336   1.426  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.679  -2.950   0.186  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.371  -3.232  -0.794  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.262  -3.337   2.580  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.025  -4.603   2.191  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.002  -5.596   3.356  1.00  0.00           C  
ATOM    159  CE  LYS A  14       3.765  -6.861   2.962  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       3.757  -7.823   4.100  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.272  -1.003   2.713  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.343  -2.096   1.214  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.713  -2.899   3.460  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       1.234  -3.591   2.792  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       2.558  -5.052   1.326  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.048  -4.351   1.958  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.467  -5.146   4.221  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       1.979  -5.853   3.590  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       3.293  -7.315   2.104  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.785  -6.603   2.716  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       3.210  -7.425   4.889  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       4.735  -8.000   4.410  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       3.322  -8.716   3.795  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.362  -3.106   0.214  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.364  -3.650  -0.928  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.864  -3.508  -0.705  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.467  -4.299   0.017  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.006  -5.123  -1.130  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.809  -5.684  -2.279  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.422  -5.421  -3.599  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -1.941  -6.468  -2.023  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.166  -5.944  -4.664  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.685  -6.990  -3.088  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.298  -6.728  -4.407  1.00  0.00           C  
ATOM    185  H   PHE A  15      -0.137  -2.827   1.011  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.087  -3.098  -1.814  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.047  -5.208  -1.352  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.231  -5.675  -0.230  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.451  -4.817  -3.795  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.240  -6.669  -1.005  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -0.868  -5.742  -5.682  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.558  -7.595  -2.892  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -2.872  -7.131  -5.229  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.460  -2.496  -1.325  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.890  -2.262  -1.174  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.343  -1.070  -2.006  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.658  -0.654  -2.939  1.00  0.00           O  
ATOM    198  H   GLY A  16      -1.929  -1.893  -1.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.428  -3.144  -1.490  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.107  -2.068  -0.134  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.507  -0.529  -1.665  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.055   0.614  -2.388  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.812   1.902  -1.607  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.047   1.956  -0.401  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.559   0.421  -2.583  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.859  -1.128  -3.468  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.010  -0.907  -0.912  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.579   0.686  -3.354  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.044   0.384  -1.618  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -7.957   1.245  -3.155  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.349   2.940  -2.296  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.094   4.215  -1.635  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.218   5.203  -1.925  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.377   5.668  -3.053  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.767   4.806  -2.116  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.486   6.392  -1.292  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.183   2.850  -3.258  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.036   4.051  -0.569  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.962   4.127  -1.877  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.806   4.957  -3.184  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.995   5.524  -0.895  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.099   6.465  -1.051  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.170   7.404   0.151  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.859   7.007   1.274  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.422   5.708  -1.184  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.391   4.846  -2.450  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.693   4.050  -2.557  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.819   4.951  -2.782  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -13.079   4.511  -2.799  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.348   3.245  -2.609  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -14.052   5.355  -3.005  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.821   5.127  -0.017  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.938   7.049  -1.944  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.564   5.076  -0.320  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.235   6.414  -1.253  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.286   5.483  -3.315  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.556   4.164  -2.400  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.621   3.357  -3.382  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.851   3.499  -1.641  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.645   5.905  -2.924  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.612   2.590  -2.446  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.298   2.931  -2.623  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.851   6.324  -3.148  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.999   5.034  -3.022  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.589   8.644  -0.093  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.709   9.630   0.979  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.459   9.647   1.854  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.552   9.688   3.081  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.929   9.312   1.845  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.204   9.458   1.012  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.421   9.109   1.862  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.228   8.674   2.986  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.527   9.283   1.378  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.828   8.898  -1.008  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.840  10.607   0.541  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.853   8.300   2.215  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.967   9.998   2.678  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.291  10.476   0.661  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.157   8.789   0.164  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.293   9.612   1.219  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -5.035   9.624   1.959  1.00  0.00           C  
ATOM    262  C   ASP A  21      -5.013   8.494   2.983  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.570   8.676   4.118  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.867  10.968   2.673  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -3.443  11.113   3.202  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -2.734  10.120   3.229  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -3.080  12.217   3.574  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.277   9.579   0.240  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.218   9.491   1.266  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.074  11.770   1.979  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -5.561  11.023   3.499  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.497   7.326   2.579  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.526   6.174   3.473  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.282   4.880   2.701  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.881   4.649   1.651  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.876   6.099   4.187  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.879   4.907   5.147  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.203   4.867   5.911  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.212   3.746   6.846  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.510   2.504   6.456  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -8.808   2.246   5.206  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -8.507   1.534   7.329  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.840   7.234   1.665  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.749   6.291   4.213  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.039   7.012   4.745  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.664   5.975   3.459  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.761   3.993   4.582  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.064   5.006   5.846  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.322   5.788   6.463  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -9.020   4.764   5.213  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.992   3.908   7.787  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -8.814   2.976   4.525  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -9.031   1.310   4.934  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.280   1.722   8.284  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.735   0.603   7.044  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.402   4.037   3.233  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.093   2.765   2.591  1.00  0.00           C  
ATOM    298  C   CYS A  23      -4.969   1.656   3.166  1.00  0.00           C  
ATOM    299  O   CYS A  23      -4.832   1.278   4.328  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -2.610   2.435   2.787  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -2.346   0.642   2.656  1.00  0.00           S  
ATOM    302  H   CYS A  23      -3.959   4.272   4.074  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.292   2.853   1.533  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.031   2.943   2.031  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.294   2.775   3.763  1.00  0.00           H  
ATOM    306  N   ARG A  24      -5.877   1.144   2.337  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -6.786   0.085   2.764  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.404  -1.250   2.142  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.223  -1.351   0.928  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.223   0.420   2.358  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.142  -0.747   2.738  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.595  -0.383   2.435  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -10.758  -0.111   1.010  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.888   0.396   0.515  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.902   0.664   1.298  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.982   0.631  -0.765  1.00  0.00           N  
ATOM    317  H   ARG A  24      -5.942   1.492   1.424  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.740  -0.003   3.838  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.544   1.316   2.872  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.269   0.579   1.292  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -8.871  -1.623   2.167  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.040  -0.958   3.791  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.232  -1.210   2.711  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.872   0.491   3.005  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -10.018  -0.312   0.399  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.843   0.492   2.281  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -13.745   1.040   0.910  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -11.209   0.432  -1.367  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -12.826   1.009  -1.144  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.320  -2.277   2.976  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -5.998  -3.607   2.485  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.106  -4.577   2.874  1.00  0.00           C  
ATOM    333  O   GLU A  25      -6.936  -5.392   3.780  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.673  -4.076   3.087  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -3.558  -3.104   2.696  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.227  -3.585   3.263  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.230  -4.588   3.957  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.225  -2.944   2.994  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.501  -2.143   3.929  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -5.909  -3.580   1.410  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.759  -4.110   4.164  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.436  -5.060   2.714  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -3.493  -3.046   1.622  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -3.782  -2.125   3.094  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.234  -4.484   2.170  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.380  -5.353   2.432  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.540  -5.008   1.499  1.00  0.00           C  
ATOM    348  O   ILE A  26     -10.815  -3.837   1.238  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.853  -5.205   3.883  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.008  -6.175   4.141  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.333  -3.773   4.127  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.285  -6.248   5.644  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.298  -3.814   1.458  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.090  -6.378   2.263  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.040  -5.429   4.556  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.892  -5.826   3.627  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -10.744  -7.157   3.778  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -11.201  -3.576   3.515  1.00  0.00           H  
ATOM    359 HG22 ILE A  26      -9.546  -3.080   3.870  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -10.591  -3.655   5.168  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.094  -6.940   5.828  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -11.561  -5.268   6.006  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -10.399  -6.585   6.159  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.222  -6.040   1.018  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -12.368  -5.855   0.132  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.055  -4.893  -1.012  1.00  0.00           C  
ATOM    367  O   ASP A  27     -12.961  -4.270  -1.567  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.555  -5.318   0.932  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -14.849  -5.532   0.154  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -14.805  -6.218  -0.853  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.866  -5.010   0.580  1.00  0.00           O  
ATOM    372  H   ASP A  27     -10.960  -6.947   1.278  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -12.642  -6.813  -0.284  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -13.615  -5.838   1.877  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -13.417  -4.261   1.113  1.00  0.00           H  
ATOM    376  N   CYS A  28     -10.783  -4.782  -1.378  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -10.402  -3.897  -2.475  1.00  0.00           C  
ATOM    378  C   CYS A  28      -9.174  -4.435  -3.200  1.00  0.00           C  
ATOM    379  O   CYS A  28      -8.186  -4.815  -2.574  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.114  -2.488  -1.953  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.861  -1.373  -3.360  1.00  0.00           S  
ATOM    382  H   CYS A  28     -10.097  -5.303  -0.912  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -11.222  -3.843  -3.175  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.950  -2.142  -1.365  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.223  -2.503  -1.341  1.00  0.00           H  
ATOM    386  N   ASP A  29      -9.244  -4.464  -4.527  1.00  0.00           N  
ATOM    387  CA  ASP A  29      -8.131  -4.955  -5.332  1.00  0.00           C  
ATOM    388  C   ASP A  29      -7.701  -3.904  -6.350  1.00  0.00           C  
ATOM    389  O   ASP A  29      -6.576  -3.442  -6.252  1.00  0.00           O  
ATOM    390  CB  ASP A  29      -8.538  -6.238  -6.061  1.00  0.00           C  
ATOM    391  CG  ASP A  29      -8.612  -7.399  -5.076  1.00  0.00           C  
ATOM    392  OD1 ASP A  29      -8.148  -7.237  -3.958  1.00  0.00           O  
ATOM    393  OD2 ASP A  29      -9.133  -8.437  -5.454  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -8.502  -3.575  -7.209  1.00  0.00           O  
ATOM    395  H   ASP A  29     -10.057  -4.146  -4.973  1.00  0.00           H  
ATOM    396  HA  ASP A  29      -7.299  -5.175  -4.680  1.00  0.00           H  
ATOM    397  HB2 ASP A  29      -9.505  -6.098  -6.521  1.00  0.00           H  
ATOM    398  HB3 ASP A  29      -7.807  -6.463  -6.824  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      16.034 -10.764  -7.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.534  -9.758  -8.089  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.021  -9.623  -7.948  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.402 -10.310  -7.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.295 -11.473  -6.936  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.276 -10.289  -6.218  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.879 -11.233  -7.495  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.003  -8.803  -7.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.771 -10.079  -9.091  1.00  0.00           H  
ATOM     10  N   ALA A   2      13.431  -8.740  -8.744  1.00  0.00           N  
ATOM     11  CA  ALA A   2      11.989  -8.527  -8.699  1.00  0.00           C  
ATOM     12  C   ALA A   2      11.543  -8.168  -7.285  1.00  0.00           C  
ATOM     13  O   ALA A   2      10.488  -8.603  -6.826  1.00  0.00           O  
ATOM     14  CB  ALA A   2      11.256  -9.789  -9.160  1.00  0.00           C  
ATOM     15  H   ALA A   2      13.973  -8.220  -9.373  1.00  0.00           H  
ATOM     16  HA  ALA A   2      11.733  -7.715  -9.363  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      11.418 -10.581  -8.444  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      11.636 -10.094 -10.124  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      10.200  -9.584  -9.239  1.00  0.00           H  
ATOM     20  N   MET A   3      12.352  -7.364  -6.603  1.00  0.00           N  
ATOM     21  CA  MET A   3      12.029  -6.948  -5.243  1.00  0.00           C  
ATOM     22  C   MET A   3      11.585  -5.488  -5.227  1.00  0.00           C  
ATOM     23  O   MET A   3      12.283  -4.613  -5.739  1.00  0.00           O  
ATOM     24  CB  MET A   3      13.252  -7.121  -4.339  1.00  0.00           C  
ATOM     25  CG  MET A   3      12.898  -6.699  -2.911  1.00  0.00           C  
ATOM     26  SD  MET A   3      14.343  -6.915  -1.844  1.00  0.00           S  
ATOM     27  CE  MET A   3      14.297  -8.722  -1.764  1.00  0.00           C  
ATOM     28  H   MET A   3      13.179  -7.044  -7.022  1.00  0.00           H  
ATOM     29  HA  MET A   3      11.226  -7.565  -4.868  1.00  0.00           H  
ATOM     30  HB2 MET A   3      13.560  -8.156  -4.345  1.00  0.00           H  
ATOM     31  HB3 MET A   3      14.057  -6.504  -4.704  1.00  0.00           H  
ATOM     32  HG2 MET A   3      12.597  -5.663  -2.906  1.00  0.00           H  
ATOM     33  HG3 MET A   3      12.086  -7.311  -2.545  1.00  0.00           H  
ATOM     34  HE1 MET A   3      14.720  -9.051  -0.825  1.00  0.00           H  
ATOM     35  HE2 MET A   3      14.871  -9.134  -2.579  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.273  -9.059  -1.840  1.00  0.00           H  
ATOM     37  N   GLY A   4      10.421  -5.232  -4.641  1.00  0.00           N  
ATOM     38  CA  GLY A   4       9.898  -3.873  -4.568  1.00  0.00           C  
ATOM     39  C   GLY A   4       8.581  -3.840  -3.804  1.00  0.00           C  
ATOM     40  O   GLY A   4       8.105  -4.871  -3.327  1.00  0.00           O  
ATOM     41  H   GLY A   4       9.905  -5.967  -4.250  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      10.619  -3.245  -4.063  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       9.738  -3.499  -5.568  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.995  -2.653  -3.684  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.734  -2.504  -2.968  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.975  -1.270  -3.447  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.461  -0.517  -4.289  1.00  0.00           O  
ATOM     48  CB  ASN A   5       7.000  -2.395  -1.464  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.914  -1.206  -1.173  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.097  -0.335  -2.025  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.507  -1.119  -0.015  1.00  0.00           N  
ATOM     52  H   ASN A   5       8.422  -1.863  -4.081  1.00  0.00           H  
ATOM     53  HA  ASN A   5       6.125  -3.379  -3.149  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       6.062  -2.258  -0.945  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       7.473  -3.302  -1.116  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.363  -1.813   0.663  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.097  -0.360   0.179  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.780  -1.069  -2.900  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.959   0.075  -3.275  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.019   1.151  -2.192  1.00  0.00           C  
ATOM     61  O   VAL A   6       4.100   0.846  -1.006  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.504  -0.356  -3.465  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.667   0.844  -3.910  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.421  -1.459  -4.524  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.439  -1.707  -2.233  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.328   0.487  -4.202  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.117  -0.724  -2.528  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       0.941   0.524  -4.644  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       2.312   1.593  -4.347  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       1.156   1.262  -3.057  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.101  -2.380  -4.057  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       3.391  -1.603  -4.975  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.708  -1.176  -5.283  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.980   2.410  -2.606  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.011   3.510  -1.651  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.032   4.597  -2.087  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.104   5.086  -3.216  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.425   4.086  -1.540  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.389   3.001  -1.073  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.066   2.231  -0.167  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       7.560   2.890  -1.636  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.916   2.602  -3.566  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.708   3.141  -0.684  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.742   4.459  -2.502  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.426   4.895  -0.823  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       7.817   3.502  -2.359  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.183   2.196  -1.338  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.118   4.975  -1.195  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.143   6.005  -1.525  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.521   7.310  -0.831  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.035   7.301   0.288  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.270   5.562  -1.114  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.479   6.655  -1.907  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.098   4.559  -0.306  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.157   6.166  -2.593  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.437   4.539  -1.427  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.379   5.629  -0.045  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.294   8.429  -1.511  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.650   9.733  -0.960  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.946   9.990   0.367  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.540  10.547   1.292  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.904   8.376  -2.408  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.718   9.768  -0.805  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.368  10.501  -1.663  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.313   9.586   0.465  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.066   9.788   1.696  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.544   8.881   2.807  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.455   9.290   3.963  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.742   9.146  -0.298  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.969  10.819   2.006  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.108   9.566   1.520  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.206   7.645   2.451  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.302   6.688   3.432  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.228   5.667   2.785  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.094   5.355   1.604  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.860   5.912   4.043  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.339   6.589   5.324  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -2.011   5.861   3.038  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.301   7.369   1.515  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.821   7.221   4.211  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.533   4.903   4.263  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.688   7.584   5.098  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -0.522   6.641   6.029  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -2.147   6.010   5.751  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.464   6.839   2.961  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.748   5.149   3.372  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.632   5.563   2.072  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.115   5.076   3.536  1.00  0.00           N  
ATOM    129  CA  PRO A  12       2.978   4.018   2.989  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.198   2.713   3.026  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.722   2.299   4.083  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.163   3.998   3.949  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.600   4.434   5.264  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.399   5.337   4.954  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.302   4.254   1.988  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.569   2.998   4.022  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.920   4.692   3.622  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.281   3.572   5.834  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.338   4.993   5.815  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.552   5.061   5.566  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.654   6.374   5.098  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.034   2.086   1.881  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.265   0.853   1.821  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.880  -0.113   0.813  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.865   0.145  -0.387  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.176   1.188   1.420  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.215  -0.270   1.675  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.405   2.473   1.065  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.258   0.393   2.796  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.539   2.003   2.028  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.205   1.480   0.377  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.422  -1.223   1.311  1.00  0.00           N  
ATOM    153  CA  LYS A  14       3.063  -2.210   0.447  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.104  -2.730  -0.615  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.477  -2.839  -1.784  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.571  -3.380   1.292  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.264  -4.405   0.392  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.789  -5.559   1.247  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.467  -6.589   0.343  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.988  -7.716   1.169  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.406  -1.372   2.280  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.906  -1.747  -0.042  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       4.270  -3.015   2.030  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.735  -3.850   1.789  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       3.557  -4.785  -0.331  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       5.089  -3.934  -0.121  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       5.502  -5.181   1.966  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       3.965  -6.025   1.766  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       4.750  -6.967  -0.368  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       6.285  -6.122  -0.184  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       5.243  -8.045   1.816  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       6.810  -7.393   1.720  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.274  -8.498   0.546  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.876  -3.050  -0.215  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.112  -3.553  -1.163  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.528  -3.236  -0.693  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.871  -3.463   0.468  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.049  -5.063  -1.338  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.011  -5.577  -2.285  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.851  -5.417  -3.667  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.155  -6.208  -1.782  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.836  -5.890  -4.544  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.138  -6.680  -2.658  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.979  -6.522  -4.039  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.631  -2.942   0.729  1.00  0.00           H  
ATOM    186  HA  PHE A  15       0.051  -3.075  -2.118  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.028  -5.274  -1.742  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.060  -5.549  -0.379  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.032  -4.930  -4.056  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.280  -6.330  -0.716  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.714  -5.766  -5.611  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.019  -7.168  -2.269  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.738  -6.887  -4.715  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.348  -2.717  -1.601  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.727  -2.380  -1.268  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.230  -1.224  -2.126  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.575  -0.819  -3.086  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.020  -2.562  -2.512  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.353  -3.245  -1.437  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.784  -2.098  -0.228  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.396  -0.696  -1.771  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -5.982   0.417  -2.509  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.766   1.716  -1.744  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.044   1.790  -0.549  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.481   0.177  -2.696  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.740  -1.345  -3.639  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.872  -1.059  -0.995  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.511   0.490  -3.477  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -7.951   0.084  -1.730  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -7.916   1.011  -3.231  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.261   2.738  -2.427  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.010   4.015  -1.768  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.054   5.054  -2.164  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.094   5.511  -3.307  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.615   4.522  -2.132  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.269   6.037  -1.206  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.047   2.631  -3.377  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.054   3.868  -0.698  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.882   3.770  -1.882  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.572   4.731  -3.192  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.887   5.431  -1.198  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.927   6.431  -1.424  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.034   7.349  -0.211  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.782   6.925   0.917  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.272   5.747  -1.674  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.187   4.904  -2.948  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.502   4.149  -3.150  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.584   5.087  -3.428  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.851   4.682  -3.523  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.168   3.419  -3.366  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.787   5.554  -3.775  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.791   5.038  -0.309  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.667   7.022  -2.288  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.513   5.110  -0.835  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.039   6.495  -1.792  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.005   5.550  -3.793  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.377   4.193  -2.858  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.399   3.471  -3.983  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.732   3.588  -2.257  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.377   6.037  -3.547  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.461   2.739  -3.174  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.124   3.134  -3.439  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.552   6.518  -3.898  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.738   5.259  -3.843  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.406   8.602  -0.444  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.538   9.560   0.648  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.271   9.573   1.498  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.331   9.684   2.723  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.738   9.191   1.523  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.009   9.172   0.673  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -11.328  10.577   0.170  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -10.848  11.523   0.773  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -12.046  10.687  -0.810  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.593   8.888  -1.363  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.695  10.546   0.237  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.580   8.214   1.954  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.846   9.919   2.311  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.866   8.513  -0.172  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.834   8.814   1.271  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.128   9.460   0.832  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.838   9.461   1.516  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.762   8.344   2.554  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.068   8.470   3.564  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.612  10.813   2.195  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.409  11.896   1.141  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.154  11.545   0.001  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.514  13.060   1.488  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.152   9.376  -0.144  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.060   9.308   0.783  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.474  11.058   2.798  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.737  10.757   2.825  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.464   7.247   2.291  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.458   6.104   3.200  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.378   4.802   2.410  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.907   4.712   1.303  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.723   6.104   4.060  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.723   7.332   4.970  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.046   7.400   5.739  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.170   6.259   6.641  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.294   6.020   7.316  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.334   6.807   7.187  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -9.354   4.997   8.123  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.990   7.200   1.465  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.596   6.177   3.846  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.594   6.129   3.420  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.746   5.209   4.664  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.903   7.262   5.670  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.613   8.224   4.372  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.077   8.311   6.315  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.865   7.393   5.035  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -7.408   5.651   6.753  1.00  0.00           H  
ATOM    292 HH11 ARG A  22     -10.298   7.600   6.579  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.170   6.615   7.700  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -8.559   4.400   8.232  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.196   4.806   8.628  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.722   3.792   2.975  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.602   2.510   2.288  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.497   1.455   2.929  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.390   1.171   4.121  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.154   2.017   2.288  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.107   0.402   1.462  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.319   3.910   3.860  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.914   2.643   1.264  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.534   2.718   1.749  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.797   1.923   3.306  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.377   0.876   2.116  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.296  -0.155   2.587  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.098  -1.442   1.795  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.982  -1.411   0.569  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.743   0.308   2.411  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.685  -0.698   3.063  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.126  -0.339   2.710  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.044  -1.134   3.507  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.368  -1.041   3.360  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.887  -0.226   2.479  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.155  -1.770   4.103  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.408   1.149   1.177  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -7.112  -0.349   3.632  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.874   1.270   2.879  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.974   0.383   1.360  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.458  -1.692   2.701  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.559  -0.667   4.135  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.292   0.709   2.907  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.296  -0.539   1.659  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.679  -1.746   4.174  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.298   0.341   1.905  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.880  -0.170   2.380  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.767  -2.397   4.780  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.146  -1.703   3.996  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.075  -2.570   2.494  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.913  -3.858   1.827  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.079  -4.782   2.168  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.932  -5.723   2.944  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.587  -4.509   2.242  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.417  -4.446   3.766  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -4.069  -5.038   4.161  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.344  -5.458   3.273  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -3.781  -5.061   5.345  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.185  -2.541   3.466  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.898  -3.697   0.759  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.586  -5.541   1.927  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.767  -3.989   1.771  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.462  -3.416   4.090  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -6.206  -5.006   4.242  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.229  -4.503   1.555  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.442  -5.295   1.764  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.624  -4.633   1.060  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.761  -3.410   1.076  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.760  -5.430   3.259  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -12.108  -6.138   3.425  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.832  -4.047   3.903  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -12.293  -6.553   4.885  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.264  -3.743   0.939  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -10.294  -6.280   1.347  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.994  -6.013   3.744  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.904  -5.465   3.138  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -12.134  -7.014   2.797  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.737  -3.289   3.140  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.029  -3.941   4.616  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -11.780  -3.933   4.405  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.028  -5.727   5.531  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -11.656  -7.399   5.103  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -13.323  -6.826   5.053  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.474  -5.447   0.449  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.644  -4.932  -0.253  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.249  -3.899  -1.304  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.972  -2.930  -1.539  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.614  -4.296   0.746  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.239  -5.374   1.626  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.131  -6.537   1.272  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -15.819  -5.020   2.640  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.315  -6.414   0.473  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.144  -5.752  -0.744  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.078  -3.590   1.367  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.394  -3.778   0.208  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.105  -4.116  -1.945  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.633  -3.203  -2.980  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.484  -3.940  -4.308  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.821  -4.975  -4.381  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.287  -2.597  -2.581  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.744  -1.447  -3.869  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.573  -4.907  -1.722  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.352  -2.406  -3.101  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.392  -2.068  -1.645  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.557  -3.385  -2.472  1.00  0.00           H  
ATOM    386  N   ASP A  29     -12.100  -3.399  -5.353  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -12.026  -4.011  -6.674  1.00  0.00           C  
ATOM    388  C   ASP A  29     -10.701  -3.659  -7.346  1.00  0.00           C  
ATOM    389  O   ASP A  29      -9.703  -4.270  -7.000  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -13.189  -3.517  -7.541  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -13.166  -4.204  -8.905  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -12.246  -4.967  -9.152  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -14.070  -3.955  -9.686  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -10.704  -2.784  -8.196  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.610  -2.571  -5.235  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -12.096  -5.084  -6.571  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -14.123  -3.738  -7.045  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -13.101  -2.450  -7.678  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.091 -16.642  -2.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.324 -15.921  -3.827  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.864 -14.501  -3.967  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.654 -14.045  -3.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.817 -16.280  -1.836  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.111 -16.487  -2.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.882 -17.659  -2.823  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.430 -16.442  -4.768  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.281 -15.880  -3.551  1.00  0.00           H  
ATOM     10  N   ALA A   2       7.432 -13.810  -5.015  1.00  0.00           N  
ATOM     11  CA  ALA A   2       7.881 -12.443  -5.254  1.00  0.00           C  
ATOM     12  C   ALA A   2       7.432 -11.521  -4.124  1.00  0.00           C  
ATOM     13  O   ALA A   2       6.327 -11.659  -3.600  1.00  0.00           O  
ATOM     14  CB  ALA A   2       7.320 -11.934  -6.583  1.00  0.00           C  
ATOM     15  H   ALA A   2       6.803 -14.226  -5.641  1.00  0.00           H  
ATOM     16  HA  ALA A   2       8.960 -12.433  -5.307  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       6.272 -12.188  -6.651  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       7.855 -12.395  -7.400  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       7.434 -10.862  -6.637  1.00  0.00           H  
ATOM     20  N   MET A   3       8.294 -10.577  -3.756  1.00  0.00           N  
ATOM     21  CA  MET A   3       7.972  -9.634  -2.690  1.00  0.00           C  
ATOM     22  C   MET A   3       8.233  -8.202  -3.148  1.00  0.00           C  
ATOM     23  O   MET A   3       9.136  -7.951  -3.947  1.00  0.00           O  
ATOM     24  CB  MET A   3       8.817  -9.934  -1.450  1.00  0.00           C  
ATOM     25  CG  MET A   3       8.489 -11.336  -0.930  1.00  0.00           C  
ATOM     26  SD  MET A   3       9.533 -11.702   0.503  1.00  0.00           S  
ATOM     27  CE  MET A   3       8.975 -13.403   0.757  1.00  0.00           C  
ATOM     28  H   MET A   3       9.161 -10.512  -4.211  1.00  0.00           H  
ATOM     29  HA  MET A   3       6.929  -9.736  -2.435  1.00  0.00           H  
ATOM     30  HB2 MET A   3       9.865  -9.880  -1.704  1.00  0.00           H  
ATOM     31  HB3 MET A   3       8.595  -9.209  -0.681  1.00  0.00           H  
ATOM     32  HG2 MET A   3       7.450 -11.382  -0.640  1.00  0.00           H  
ATOM     33  HG3 MET A   3       8.678 -12.062  -1.708  1.00  0.00           H  
ATOM     34  HE1 MET A   3       9.739 -13.958   1.287  1.00  0.00           H  
ATOM     35  HE2 MET A   3       8.792 -13.871  -0.197  1.00  0.00           H  
ATOM     36  HE3 MET A   3       8.061 -13.399   1.335  1.00  0.00           H  
ATOM     37  N   GLY A   4       7.438  -7.267  -2.636  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.593  -5.862  -3.000  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.581  -4.994  -2.258  1.00  0.00           C  
ATOM     40  O   GLY A   4       5.767  -5.498  -1.486  1.00  0.00           O  
ATOM     41  H   GLY A   4       6.737  -7.524  -2.003  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       8.594  -5.537  -2.749  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.439  -5.751  -4.063  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.637  -3.687  -2.498  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.716  -2.764  -1.843  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.526  -1.499  -2.676  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.243  -1.272  -3.650  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.250  -2.394  -0.457  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.625  -1.739  -0.573  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.049  -1.362  -1.666  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.352  -1.581   0.499  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.306  -3.338  -3.123  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.760  -3.250  -1.727  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.568  -1.704   0.015  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.330  -3.286   0.145  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.014  -1.883   1.368  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.233  -1.157   0.435  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.558  -0.677  -2.278  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.288   0.567  -2.989  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.136   1.720  -1.998  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.841   1.510  -0.821  1.00  0.00           O  
ATOM     62  CB  VAL A   6       3.015   0.426  -3.833  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       3.201  -0.700  -4.852  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       1.824   0.093  -2.931  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.022  -0.907  -1.490  1.00  0.00           H  
ATOM     66  HA  VAL A   6       5.118   0.781  -3.645  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.826   1.353  -4.354  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       2.620  -0.483  -5.738  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       2.868  -1.634  -4.423  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       4.245  -0.777  -5.117  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.974  -0.877  -2.479  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       0.919   0.082  -3.517  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.741   0.842  -2.155  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.343   2.940  -2.470  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.224   4.100  -1.600  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.168   5.063  -2.120  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.414   5.822  -3.057  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.569   4.818  -1.500  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.655   3.829  -1.093  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       7.622   3.628  -1.830  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.555   3.195   0.042  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.579   3.062  -3.413  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.936   3.772  -0.613  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.816   5.250  -2.458  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.503   5.598  -0.758  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.786   3.358   0.629  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.248   2.557   0.310  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.999   5.047  -1.488  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.930   5.944  -1.884  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.236   7.325  -1.323  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.848   7.444  -0.261  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.425   5.447  -1.364  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.745   6.421  -2.135  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.864   4.436  -0.735  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.897   6.001  -2.961  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.548   4.402  -1.614  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.471   5.567  -0.295  1.00  0.00           H  
ATOM     98  N   GLY A   9       0.842   8.367  -2.037  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.127   9.718  -1.576  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.530   9.948  -0.194  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.156  10.570   0.665  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.374   8.229  -2.887  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.196   9.859  -1.531  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.700  10.428  -2.267  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.677   9.443   0.018  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.339   9.600   1.304  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.678   8.761   2.398  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.531   9.218   3.531  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.129   8.954  -0.701  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.305  10.643   1.591  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.370   9.297   1.207  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.299   7.526   2.067  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.321   6.644   3.060  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.262   5.621   2.437  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.130   5.269   1.267  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.755   5.835   3.780  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.347   6.634   4.938  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.866   5.484   2.791  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.451   7.199   1.156  1.00  0.00           H  
ATOM    120  HA  VAL A  11       0.851   7.243   3.780  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.311   4.918   4.154  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -2.120   6.044   5.414  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.772   7.552   4.562  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.573   6.858   5.654  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.346   4.566   3.100  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.442   5.354   1.805  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.594   6.281   2.767  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.143   5.062   3.225  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.028   3.979   2.759  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.229   2.688   2.851  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.701   2.367   3.916  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.181   4.005   3.760  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.569   4.494   5.031  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.390   5.391   4.639  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.379   4.160   1.755  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.587   3.010   3.892  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       4.949   4.687   3.433  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.220   3.656   5.620  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.289   5.069   5.594  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.522   5.155   5.238  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.652   6.430   4.739  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.082   1.981   1.748  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.268   0.770   1.766  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.928  -0.373   0.997  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.268  -0.232  -0.172  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.097   1.097   1.153  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.228  -0.291   1.410  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.478   2.299   0.912  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.119   0.460   2.788  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.500   1.983   1.624  1.00  0.00           H  
ATOM    151  HB3 CYS A  13       0.017   1.280   0.093  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.100  -1.512   1.656  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.724  -2.658   1.007  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.925  -3.071  -0.226  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.491  -3.290  -1.296  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.800  -3.831   1.984  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.475  -5.022   1.301  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.589  -6.180   2.292  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.284  -7.365   1.619  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       3.451  -7.852   0.485  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.808  -1.585   2.589  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.722  -2.389   0.704  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.376  -3.539   2.852  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       1.804  -4.112   2.289  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       2.887  -5.329   0.449  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.463  -4.734   0.970  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.164  -5.864   3.150  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       2.601  -6.479   2.611  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       5.249  -7.053   1.248  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.416  -8.160   2.337  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       2.452  -7.869   0.770  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       3.753  -8.812   0.220  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       3.565  -7.214  -0.330  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.612  -3.165  -0.071  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.252  -3.540  -1.184  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.719  -3.409  -0.792  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.130  -3.865   0.275  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.053  -4.974  -1.621  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.908  -5.388  -2.709  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.710  -4.948  -4.024  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -1.999  -6.211  -2.404  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.601  -5.331  -5.033  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.889  -6.595  -3.414  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.691  -6.155  -4.728  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.213  -2.972   0.803  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.054  -2.878  -2.014  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.065  -5.023  -1.999  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.051  -5.639  -0.778  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.131  -4.312  -4.259  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.152  -6.550  -1.390  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.447  -4.992  -6.046  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.730  -7.229  -3.178  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.378  -6.451  -5.505  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.506  -2.780  -1.659  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.928  -2.594  -1.386  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.479  -1.414  -2.176  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.848  -0.939  -3.121  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.126  -2.434  -2.493  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.463  -3.491  -1.662  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.066  -2.407  -0.332  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.657  -0.942  -1.784  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.276   0.187  -2.462  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.010   1.469  -1.683  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.225   1.523  -0.473  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.784  -0.041  -2.580  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.092  -1.554  -3.523  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.113  -1.357  -1.022  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.854   0.280  -3.452  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.211  -0.138  -1.592  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.236   0.799  -3.087  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.535   2.498  -2.378  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.239   3.765  -1.722  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.293   4.812  -2.069  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.356   5.296  -3.201  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.855   4.257  -2.150  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.442   5.771  -1.250  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.376   2.401  -3.340  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.238   3.612  -0.653  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.119   3.497  -1.932  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.858   4.459  -3.211  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.113   5.159  -1.084  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.163   6.150  -1.277  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.277   7.040  -0.043  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.949   6.620   1.064  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.496   5.455  -1.533  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.383   4.592  -2.790  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.765   4.058  -3.154  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.605   5.152  -3.628  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.542   5.597  -4.886  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -10.708   5.067  -5.745  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -12.317   6.578  -5.265  1.00  0.00           N  
ATOM    232  H   ARG A  19      -7.007   4.740  -0.206  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.923   6.762  -2.132  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.746   4.829  -0.687  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.269   6.194  -1.674  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.000   5.190  -3.604  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.715   3.764  -2.602  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.672   3.313  -3.928  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -11.215   3.611  -2.280  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -12.220   5.584  -3.001  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -10.105   4.322  -5.471  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -10.678   5.410  -6.683  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -12.955   6.990  -4.615  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.274   6.913  -6.207  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.746   8.267  -0.235  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.897   9.192   0.881  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.594   9.302   1.670  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.602   9.388   2.899  1.00  0.00           O  
ATOM    249  CB  GLU A  20     -10.022   8.711   1.800  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.364   8.863   1.079  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.476   8.213   1.896  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.157   7.472   2.810  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.631   8.469   1.595  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.997   8.553  -1.138  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -9.156  10.168   0.496  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.863   7.672   2.052  1.00  0.00           H  
ATOM    257  HB3 GLU A  20     -10.032   9.306   2.701  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.581   9.911   0.944  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.305   8.383   0.111  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.478   9.302   0.949  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -5.160   9.408   1.566  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.916   8.280   2.569  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.106   8.419   3.486  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -5.021  10.759   2.275  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.947  11.882   1.246  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.737  11.580   0.083  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -5.101  13.027   1.636  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.544   9.234  -0.027  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.412   9.350   0.792  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.875  10.916   2.918  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -4.119  10.761   2.870  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.599   7.158   2.376  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.429   6.006   3.257  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.422   4.716   2.441  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.116   4.610   1.431  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.553   5.960   4.298  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.437   7.174   5.223  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.658   7.238   6.144  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.866   7.516   5.374  1.00  0.00           N  
ATOM    280  CZ  ARG A  22     -10.069   7.566   5.950  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.208   7.362   7.236  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -11.121   7.827   5.224  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.220   7.095   1.621  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.483   6.098   3.771  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.509   5.977   3.795  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.466   5.055   4.880  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.542   7.086   5.820  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.387   8.075   4.629  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -7.772   6.293   6.652  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.511   8.018   6.875  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -8.792   7.667   4.408  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.412   7.165   7.805  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.117   7.406   7.649  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -11.023   7.987   4.242  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -12.024   7.865   5.651  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.637   3.736   2.878  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.561   2.468   2.162  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.279   1.360   2.928  1.00  0.00           C  
ATOM    299  O   CYS A  23      -4.985   1.104   4.094  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.101   2.065   1.935  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.061   0.483   1.049  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.101   3.868   3.688  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.036   2.585   1.199  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.607   2.824   1.344  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.599   1.968   2.888  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.222   0.706   2.254  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -6.980  -0.377   2.866  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.798  -1.666   2.074  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.968  -1.683   0.854  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.470  -0.024   2.901  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.237  -1.113   3.659  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.741  -0.893   3.491  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.137   0.390   4.062  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.413   0.531   5.361  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.320  -0.484   6.183  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.778   1.699   5.816  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.406   0.954   1.325  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.631  -0.529   3.878  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.603   0.925   3.398  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.847   0.042   1.891  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -8.971  -2.084   3.268  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -8.986  -1.064   4.707  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.986  -0.904   2.440  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.276  -1.690   3.984  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.207   1.169   3.472  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -11.039  -1.382   5.849  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -11.533  -0.359   7.151  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -11.850   2.478   5.194  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -11.987   1.813   6.786  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.471  -2.749   2.770  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.301  -4.034   2.106  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.417  -4.976   2.534  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.199  -5.887   3.332  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.943  -4.638   2.471  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.737  -5.940   1.692  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.370  -6.534   2.020  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.666  -5.942   2.820  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -3.050  -7.572   1.464  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.365  -2.685   3.741  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.348  -3.891   1.037  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.160  -3.938   2.218  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.914  -4.846   3.529  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.509  -6.645   1.962  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.791  -5.736   0.631  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.607  -4.734   1.985  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.796  -5.533   2.279  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.029  -4.842   1.702  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.086  -3.613   1.640  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.989  -5.708   3.793  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.315  -6.425   4.059  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.012  -4.336   4.465  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.366  -6.875   5.521  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.689  -3.987   1.355  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.691  -6.506   1.822  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.182  -6.293   4.200  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.136  -5.749   3.862  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.394  -7.289   3.416  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.276  -4.451   5.507  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.744  -3.710   3.974  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.037  -3.880   4.387  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -10.722  -7.730   5.656  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.378  -7.143   5.780  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.033  -6.069   6.159  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.012  -5.630   1.291  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.240  -5.073   0.734  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.939  -4.134  -0.432  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.547  -3.071  -0.553  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.997  -4.302   1.817  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.411  -3.984   1.341  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.680  -4.199   0.168  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.201  -3.534   2.152  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.916  -6.602   1.371  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.863  -5.881   0.383  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.046  -4.899   2.715  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -13.476  -3.378   2.029  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.009  -4.532  -1.294  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.657  -3.709  -2.446  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.324  -4.586  -3.648  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.537  -5.526  -3.546  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.462  -2.813  -2.113  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.104  -1.738  -3.526  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.557  -5.389  -1.155  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.500  -3.082  -2.696  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.696  -2.208  -1.250  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.598  -3.426  -1.899  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.935  -4.273  -4.787  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -11.701  -5.042  -6.004  1.00  0.00           C  
ATOM    388  C   ASP A  29     -11.237  -4.127  -7.134  1.00  0.00           C  
ATOM    389  O   ASP A  29     -10.237  -3.451  -6.952  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -12.985  -5.764  -6.420  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -13.256  -6.930  -5.477  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -12.370  -7.264  -4.708  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -14.345  -7.478  -5.542  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -11.888  -4.118  -8.165  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.555  -3.514  -4.809  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.934  -5.778  -5.812  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -13.814  -5.071  -6.381  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -12.877  -6.136  -7.429  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.987 -16.172  -3.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.409 -15.209  -4.135  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.398 -14.074  -4.380  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.468 -14.281  -4.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.949 -15.873  -2.899  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.017 -17.121  -3.578  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.395 -16.192  -2.299  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.210 -15.722  -5.066  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.490 -14.803  -3.744  1.00  0.00           H  
ATOM     10  N   ALA A   2       8.030 -12.873  -3.945  1.00  0.00           N  
ATOM     11  CA  ALA A   2       8.891 -11.710  -4.122  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.690 -10.719  -2.980  1.00  0.00           C  
ATOM     13  O   ALA A   2       7.632 -10.685  -2.354  1.00  0.00           O  
ATOM     14  CB  ALA A   2       8.582 -11.028  -5.455  1.00  0.00           C  
ATOM     15  H   ALA A   2       7.165 -12.769  -3.496  1.00  0.00           H  
ATOM     16  HA  ALA A   2       9.921 -12.035  -4.127  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       7.805 -10.291  -5.311  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.248 -11.766  -6.169  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       9.472 -10.544  -5.828  1.00  0.00           H  
ATOM     20  N   MET A   3       9.715  -9.914  -2.715  1.00  0.00           N  
ATOM     21  CA  MET A   3       9.642  -8.924  -1.645  1.00  0.00           C  
ATOM     22  C   MET A   3       9.654  -7.510  -2.217  1.00  0.00           C  
ATOM     23  O   MET A   3      10.520  -7.161  -3.020  1.00  0.00           O  
ATOM     24  CB  MET A   3      10.823  -9.100  -0.688  1.00  0.00           C  
ATOM     25  CG  MET A   3      10.745  -8.045   0.417  1.00  0.00           C  
ATOM     26  SD  MET A   3      12.091  -8.310   1.599  1.00  0.00           S  
ATOM     27  CE  MET A   3      13.446  -7.770   0.529  1.00  0.00           C  
ATOM     28  H   MET A   3      10.533  -9.986  -3.248  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.725  -9.070  -1.095  1.00  0.00           H  
ATOM     30  HB2 MET A   3      10.788 -10.085  -0.250  1.00  0.00           H  
ATOM     31  HB3 MET A   3      11.748  -8.980  -1.232  1.00  0.00           H  
ATOM     32  HG2 MET A   3      10.838  -7.061  -0.016  1.00  0.00           H  
ATOM     33  HG3 MET A   3       9.798  -8.126   0.927  1.00  0.00           H  
ATOM     34  HE1 MET A   3      13.822  -8.618  -0.030  1.00  0.00           H  
ATOM     35  HE2 MET A   3      14.239  -7.359   1.132  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.085  -7.014  -0.153  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.688  -6.698  -1.798  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.598  -5.323  -2.274  1.00  0.00           C  
ATOM     39  C   GLY A   4       7.451  -4.586  -1.590  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.739  -5.157  -0.766  1.00  0.00           O  
ATOM     41  H   GLY A   4       8.026  -7.030  -1.155  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.528  -4.814  -2.063  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.430  -5.328  -3.339  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.278  -3.315  -1.940  1.00  0.00           N  
ATOM     45  CA  ASN A   5       6.212  -2.511  -1.354  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.840  -1.347  -2.267  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.482  -1.118  -3.291  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.651  -1.981   0.014  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.917  -1.136  -0.124  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       8.277  -0.724  -1.226  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.619  -0.852   0.939  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.876  -2.911  -2.603  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.343  -3.137  -1.217  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.861  -1.372   0.431  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.847  -2.813   0.675  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.334  -1.183   1.817  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.430  -0.310   0.859  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.797  -0.615  -1.884  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.344   0.524  -2.668  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.209   1.745  -1.767  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.769   1.640  -0.629  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.993   0.219  -3.315  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       2.563   1.401  -4.183  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       3.109  -1.043  -4.175  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.323  -0.845  -1.057  1.00  0.00           H  
ATOM     66  HA  VAL A   6       5.067   0.734  -3.442  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.259   0.064  -2.542  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       3.397   2.077  -4.311  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.746   1.922  -3.704  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       2.242   1.041  -5.150  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       2.635  -1.872  -3.666  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       4.151  -1.271  -4.339  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.622  -0.878  -5.125  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.596   2.904  -2.259  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.492   4.107  -1.445  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.422   5.039  -1.993  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.636   5.725  -2.993  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.829   4.836  -1.404  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.913   3.914  -0.861  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       6.712   3.247   0.154  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       8.060   3.834  -1.481  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.948   2.955  -3.169  1.00  0.00           H  
ATOM     83  HA  ASN A   7       4.224   3.832  -0.436  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       6.090   5.159  -2.400  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.734   5.695  -0.758  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       8.218   4.364  -2.290  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       8.763   3.245  -1.135  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.279   5.080  -1.316  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.199   5.957  -1.732  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.442   7.338  -1.134  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.050   7.457  -0.071  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.160   5.403  -1.285  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.474   6.314  -2.139  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.171   4.530  -0.514  1.00  0.00           H  
ATOM     95  HA  CYS A   8       1.209   6.037  -2.811  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.224   4.352  -1.535  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.274   5.524  -0.221  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.003   8.379  -1.825  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.230   9.735  -1.341  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.621   9.939   0.042  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.230  10.566   0.909  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.545   8.237  -2.680  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.294   9.919  -1.290  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.782  10.436  -2.029  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.579   9.410   0.247  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.241   9.553   1.537  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.560   8.719   2.621  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.406   9.171   3.754  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.023   8.920  -0.476  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.225  10.593   1.829  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.267   9.231   1.441  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.171   7.493   2.273  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.472   6.606   3.242  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.404   5.604   2.582  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.248   5.272   1.410  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.586   5.783   3.972  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.139   6.554   5.167  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.728   5.468   3.005  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.331   7.176   1.360  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.012   7.199   3.960  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.139   4.855   4.307  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -1.905   5.962   5.646  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.563   7.488   4.829  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -0.343   6.751   5.867  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.239   4.574   3.330  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.327   5.313   2.014  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.424   6.295   2.986  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.308   5.037   3.334  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.186   3.974   2.819  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.408   2.668   2.906  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.927   2.305   3.980  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.369   3.992   3.785  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.792   4.451   5.086  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.591   5.339   4.745  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.505   4.179   1.810  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.786   2.998   3.883  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.122   4.686   3.448  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.472   3.599   5.669  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.524   5.024   5.633  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.746   5.080   5.364  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.843   6.381   4.859  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.237   1.992   1.787  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.450   0.758   1.801  1.00  0.00           C  
ATOM    144  C   CYS A  13       2.078  -0.333   0.930  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.275  -0.155  -0.265  1.00  0.00           O  
ATOM    146  CB  CYS A  13       0.030   1.078   1.310  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.049  -0.338   1.630  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.604   2.343   0.951  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.387   0.397   2.816  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.346   1.945   1.834  1.00  0.00           H  
ATOM    151  HB3 CYS A  13       0.054   1.284   0.249  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.380  -1.476   1.532  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.989  -2.567   0.781  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.110  -2.967  -0.399  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.593  -3.103  -1.524  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.204  -3.772   1.697  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.873  -4.898   0.908  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.115  -6.095   1.833  1.00  0.00           C  
ATOM    159  CE  LYS A  14       4.783  -7.224   1.047  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.026  -8.382   1.953  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.198  -1.586   2.488  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.948  -2.241   0.406  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.835  -3.486   2.525  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.252  -4.115   2.072  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       3.231  -5.196   0.092  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.818  -4.552   0.518  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       4.756  -5.794   2.647  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       3.171  -6.443   2.227  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       4.139  -7.530   0.235  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       5.725  -6.878   0.647  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       5.755  -8.997   1.542  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       4.143  -8.920   2.072  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.348  -8.036   2.879  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.817  -3.138  -0.149  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.107  -3.504  -1.216  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.550  -3.354  -0.749  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.930  -3.879   0.297  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.148  -4.942  -1.665  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.837  -5.314  -2.748  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.618  -4.891  -4.064  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -1.969  -6.077  -2.436  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.531  -5.230  -5.069  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.883  -6.416  -3.442  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.662  -5.992  -4.758  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.479  -3.006   0.762  1.00  0.00           H  
ATOM    186  HA  PHE A  15       0.057  -2.844  -2.056  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.155  -5.023  -2.052  1.00  0.00           H  
ATOM    188  HB3 PHE A  15       0.029  -5.611  -0.824  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.256  -4.304  -4.304  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.138  -6.403  -1.421  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.361  -4.902  -6.084  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.756  -7.005  -3.202  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.368  -6.254  -5.533  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.351  -2.640  -1.531  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.753  -2.435  -1.182  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.367  -1.309  -2.006  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.772  -0.840  -2.978  1.00  0.00           O  
ATOM    198  H   GLY A  16      -1.997  -2.246  -2.357  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.300  -3.350  -1.366  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.823  -2.183  -0.134  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.558  -0.880  -1.606  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.255   0.194  -2.301  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.978   1.523  -1.604  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.327   1.700  -0.441  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.756  -0.096  -2.293  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.650   1.232  -3.130  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.978  -1.289  -0.823  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.907   0.247  -3.321  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -7.941  -1.029  -2.804  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.099  -0.173  -1.273  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.340   2.449  -2.307  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.026   3.739  -1.706  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.056   4.787  -2.112  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.079   5.246  -3.255  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.627   4.190  -2.135  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.183   5.704  -1.250  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.069   2.262  -3.230  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.042   3.635  -0.632  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.913   3.415  -1.904  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.621   4.380  -3.198  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.901   5.162  -1.158  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.935   6.159  -1.399  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.070   7.073  -0.185  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.777   6.665   0.937  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.274   5.475  -1.677  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.177   4.672  -2.975  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.470   3.879  -3.181  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.594   4.790  -3.367  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.855   4.351  -3.403  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.125   3.078  -3.270  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.830   5.203  -3.569  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.823   4.761  -0.267  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.659   6.754  -2.257  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.515   4.812  -0.859  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.046   6.222  -1.775  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.034   5.348  -3.805  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.343   3.989  -2.918  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.371   3.252  -4.053  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.649   3.259  -2.313  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.421   5.749  -3.470  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.389   2.415  -3.141  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.074   2.766  -3.294  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.630   6.177  -3.670  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.775   4.880  -3.597  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.518   8.301  -0.413  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.687   9.249   0.681  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.402   9.355   1.499  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.440   9.475   2.724  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.838   8.799   1.584  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.161   8.940   0.827  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -12.295   8.323   1.635  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -12.005   7.614   2.585  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -13.441   8.566   1.294  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.741   8.574  -1.328  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.923  10.219   0.271  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.692   7.767   1.868  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.865   9.416   2.469  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.368   9.988   0.661  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.083   8.437  -0.125  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.269   9.315   0.806  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.965   9.413   1.453  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.764   8.306   2.488  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.991   8.465   3.434  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.821  10.776   2.134  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.715  11.877   1.086  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.495  11.551  -0.069  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.858  13.032   1.453  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.312   9.221  -0.169  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.201   9.325   0.697  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.683  10.957   2.759  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.930  10.778   2.745  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.440   7.179   2.295  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.304   6.051   3.212  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.274   4.733   2.439  1.00  0.00           C  
ATOM    275  O   ARG A  22      -5.932   4.597   1.409  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.458   6.041   4.216  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.349   7.266   5.128  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.589   7.358   6.018  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -8.771   7.653   5.214  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -9.986   7.736   5.762  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -10.153   7.553   7.047  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -11.015   8.010   5.008  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.029   7.098   1.519  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.375   6.156   3.753  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.398   6.071   3.683  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.410   5.143   4.815  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -5.468   7.175   5.747  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.274   8.159   4.526  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -7.732   6.418   6.528  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.447   8.141   6.748  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -8.672   7.792   4.250  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.374   7.346   7.637  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.070   7.621   7.443  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -10.892   8.154   4.026  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -11.926   8.074   5.411  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.513   3.764   2.942  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.424   2.468   2.275  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.298   1.436   2.984  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.119   1.163   4.172  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -2.971   1.977   2.233  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -2.926   0.375   1.380  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.010   3.918   3.768  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -4.778   2.580   1.261  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.365   2.691   1.694  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.593   1.870   3.242  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.249   0.878   2.244  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.164  -0.116   2.790  1.00  0.00           C  
ATOM    308  C   ARG A  24      -7.242  -1.325   1.865  1.00  0.00           C  
ATOM    309  O   ARG A  24      -7.294  -1.174   0.645  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.559   0.492   2.928  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.468  -0.455   3.701  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.887   0.113   3.711  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.716  -0.645   4.633  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.008  -0.364   4.815  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.577   0.617   4.161  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.713  -1.078   5.651  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.342   1.145   1.309  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.815  -0.430   3.763  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.492   1.428   3.460  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.977   0.664   1.948  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.468  -1.425   3.223  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.111  -0.551   4.716  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.860   1.148   4.019  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.303   0.044   2.714  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.311  -1.377   5.136  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.048   1.170   3.516  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.544   0.816   4.308  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.286  -1.831   6.151  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.681  -0.872   5.790  1.00  0.00           H  
ATOM    330  N   GLU A  25      -7.260  -2.523   2.439  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -7.351  -3.731   1.628  1.00  0.00           C  
ATOM    332  C   GLU A  25      -8.694  -4.414   1.861  1.00  0.00           C  
ATOM    333  O   GLU A  25      -8.768  -5.435   2.542  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -6.212  -4.689   1.982  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -6.256  -5.905   1.053  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -5.082  -6.831   1.351  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -4.304  -6.504   2.232  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -4.976  -7.852   0.692  1.00  0.00           O  
ATOM    339  H   GLU A  25      -7.224  -2.594   3.417  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -7.272  -3.462   0.585  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.265  -4.180   1.866  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -6.323  -5.016   3.004  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -7.182  -6.439   1.205  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -6.198  -5.574   0.026  1.00  0.00           H  
ATOM    345  N   ILE A  26      -9.744  -3.832   1.280  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -11.104  -4.361   1.401  1.00  0.00           C  
ATOM    347  C   ILE A  26     -12.109  -3.367   0.819  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.917  -2.155   0.901  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -11.456  -4.630   2.871  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -12.946  -4.958   2.988  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -11.140  -3.394   3.709  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -13.231  -5.554   4.368  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.599  -3.019   0.749  1.00  0.00           H  
ATOM    354  HA  ILE A  26     -11.169  -5.287   0.852  1.00  0.00           H  
ATOM    355  HB  ILE A  26     -10.881  -5.467   3.235  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -13.524  -4.054   2.858  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -13.219  -5.672   2.226  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.114  -3.439   4.045  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -11.797  -3.362   4.564  1.00  0.00           H  
ATOM    360 HG23 ILE A  26     -11.284  -2.508   3.109  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -13.229  -6.633   4.302  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -14.199  -5.219   4.713  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -12.471  -5.235   5.064  1.00  0.00           H  
ATOM    364  N   ASP A  27     -13.184  -3.895   0.242  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -14.231  -3.063  -0.345  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.684  -2.162  -1.453  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.322  -1.183  -1.835  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.885  -2.200   0.735  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.703  -3.073   1.681  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.952  -4.214   1.335  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.069  -2.584   2.738  1.00  0.00           O  
ATOM    372  H   ASP A  27     -13.280  -4.870   0.216  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -14.986  -3.709  -0.769  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.120  -1.684   1.297  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -15.534  -1.473   0.268  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.511  -2.505  -1.978  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.915  -1.719  -3.056  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.193  -2.634  -4.039  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.406  -3.492  -3.640  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.929  -0.688  -2.501  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.299   0.324  -3.868  1.00  0.00           S  
ATOM    382  H   CYS A  28     -12.046  -3.299  -1.644  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.702  -1.198  -3.583  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -11.433  -0.056  -1.784  1.00  0.00           H  
ATOM    385  HB3 CYS A  28     -10.110  -1.199  -2.020  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.472  -2.449  -5.325  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -10.847  -3.267  -6.358  1.00  0.00           C  
ATOM    388  C   ASP A  29     -10.110  -2.386  -7.362  1.00  0.00           C  
ATOM    389  O   ASP A  29      -9.532  -2.932  -8.288  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.913  -4.090  -7.083  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -12.415  -5.209  -6.176  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -11.780  -5.456  -5.166  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -13.427  -5.803  -6.507  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -10.134  -1.179  -7.190  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.111  -1.754  -5.583  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.142  -3.939  -5.895  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -12.741  -3.448  -7.352  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -11.487  -4.519  -7.977  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.226  -7.121  -0.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.513  -6.397  -0.323  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.972  -5.833  -1.658  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.749  -4.660  -1.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.527  -6.789   0.168  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.380  -8.143  -0.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.871  -6.936  -1.490  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.370  -5.594   0.387  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.260  -7.083   0.051  1.00  0.00           H  
ATOM     10  N   ALA A   2      11.596  -6.686  -2.459  1.00  0.00           N  
ATOM     11  CA  ALA A   2      12.073  -6.283  -3.776  1.00  0.00           C  
ATOM     12  C   ALA A   2      10.896  -5.830  -4.629  1.00  0.00           C  
ATOM     13  O   ALA A   2      11.001  -4.869  -5.394  1.00  0.00           O  
ATOM     14  CB  ALA A   2      12.785  -7.457  -4.452  1.00  0.00           C  
ATOM     15  H   ALA A   2      11.729  -7.610  -2.162  1.00  0.00           H  
ATOM     16  HA  ALA A   2      12.766  -5.463  -3.666  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      12.097  -8.281  -4.566  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      13.620  -7.768  -3.843  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      13.143  -7.151  -5.424  1.00  0.00           H  
ATOM     20  N   MET A   3       9.779  -6.528  -4.491  1.00  0.00           N  
ATOM     21  CA  MET A   3       8.582  -6.193  -5.246  1.00  0.00           C  
ATOM     22  C   MET A   3       7.343  -6.415  -4.388  1.00  0.00           C  
ATOM     23  O   MET A   3       7.434  -6.965  -3.284  1.00  0.00           O  
ATOM     24  CB  MET A   3       8.507  -7.057  -6.510  1.00  0.00           C  
ATOM     25  CG  MET A   3       8.377  -8.527  -6.117  1.00  0.00           C  
ATOM     26  SD  MET A   3       8.354  -9.550  -7.608  1.00  0.00           S  
ATOM     27  CE  MET A   3       8.147 -11.143  -6.777  1.00  0.00           C  
ATOM     28  H   MET A   3       9.757  -7.279  -3.863  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.629  -5.155  -5.535  1.00  0.00           H  
ATOM     30  HB2 MET A   3       7.652  -6.761  -7.100  1.00  0.00           H  
ATOM     31  HB3 MET A   3       9.408  -6.921  -7.090  1.00  0.00           H  
ATOM     32  HG2 MET A   3       9.217  -8.810  -5.499  1.00  0.00           H  
ATOM     33  HG3 MET A   3       7.458  -8.675  -5.566  1.00  0.00           H  
ATOM     34  HE1 MET A   3       8.840 -11.858  -7.196  1.00  0.00           H  
ATOM     35  HE2 MET A   3       7.139 -11.494  -6.919  1.00  0.00           H  
ATOM     36  HE3 MET A   3       8.339 -11.022  -5.720  1.00  0.00           H  
ATOM     37  N   GLY A   4       6.194  -5.970  -4.888  1.00  0.00           N  
ATOM     38  CA  GLY A   4       4.941  -6.114  -4.155  1.00  0.00           C  
ATOM     39  C   GLY A   4       4.741  -4.982  -3.148  1.00  0.00           C  
ATOM     40  O   GLY A   4       3.749  -4.964  -2.418  1.00  0.00           O  
ATOM     41  H   GLY A   4       6.189  -5.531  -5.764  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       4.119  -6.111  -4.856  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       4.951  -7.053  -3.626  1.00  0.00           H  
ATOM     44  N   ASN A   5       5.680  -4.040  -3.109  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.584  -2.918  -2.182  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.317  -1.621  -2.943  1.00  0.00           C  
ATOM     47  O   ASN A   5       6.008  -1.322  -3.917  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.892  -2.783  -1.404  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.074  -3.973  -0.470  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       6.109  -4.660  -0.146  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.263  -4.264  -0.023  1.00  0.00           N  
ATOM     52  H   ASN A   5       6.451  -4.097  -3.710  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.780  -3.097  -1.489  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       7.716  -2.746  -2.100  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.871  -1.874  -0.822  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       9.034  -3.720  -0.288  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       8.386  -5.029   0.575  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.324  -0.849  -2.497  1.00  0.00           N  
ATOM     59  CA  VAL A   6       4.013   0.416  -3.170  1.00  0.00           C  
ATOM     60  C   VAL A   6       4.006   1.581  -2.179  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.857   1.393  -0.973  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.656   0.320  -3.878  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       2.717  -0.781  -4.935  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       1.560  -0.004  -2.861  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.797  -1.132  -1.711  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.771   0.606  -3.912  1.00  0.00           H  
ATOM     67  HB  VAL A   6       2.436   1.265  -4.356  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.739  -0.915  -5.373  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       3.034  -1.705  -4.475  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       3.421  -0.501  -5.702  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       0.600  -0.029  -3.358  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.545   0.756  -2.093  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.756  -0.968  -2.412  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.187   2.790  -2.690  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.208   3.964  -1.826  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.193   5.001  -2.285  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.450   5.758  -3.221  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.603   4.590  -1.831  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.659   3.531  -1.536  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       7.524   3.270  -2.369  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.642   2.902  -0.394  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.315   2.895  -3.658  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.968   3.664  -0.818  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.795   5.025  -2.801  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.650   5.364  -1.077  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.953   3.112   0.271  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.319   2.221  -0.200  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.050   5.055  -1.606  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.030   6.034  -1.949  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.447   7.386  -1.392  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.064   7.460  -0.330  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.335   5.627  -1.383  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.616   6.680  -2.111  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.905   4.445  -0.852  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.959   6.105  -3.024  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.534   4.589  -1.620  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.341   5.754  -0.313  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.133   8.456  -2.109  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.517   9.783  -1.649  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.921  10.062  -0.277  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.577  10.647   0.586  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.653   8.351  -2.957  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.595   9.840  -1.591  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.156  10.522  -2.346  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.319   9.635  -0.078  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.984   9.845   1.200  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.378   8.973   2.298  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.224   9.417   3.435  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.791   9.170  -0.799  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.888  10.884   1.479  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.031   9.603   1.096  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.047   7.725   1.960  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.524   6.805   2.946  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.434   5.756   2.315  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.301   5.423   1.140  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.591   6.027   3.642  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.122   6.801   4.842  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.728   5.791   2.644  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.200   7.416   1.042  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.068   7.370   3.681  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.202   5.069   3.966  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.340   6.896   5.582  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.958   6.263   5.271  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.446   7.780   4.529  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.339   4.967   2.983  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -1.311   5.556   1.675  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.334   6.681   2.568  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.285   5.153   3.102  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.130   4.044   2.630  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.296   2.777   2.743  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.768   2.487   3.815  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.301   4.045   3.604  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.734   4.564   4.886  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.538   5.453   4.520  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.466   4.208   1.618  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.679   3.040   3.736  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.080   4.700   3.252  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.410   3.740   5.507  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.474   5.151   5.405  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.677   5.190   5.121  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.784   6.495   4.641  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.116   2.060   1.646  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.266   0.878   1.693  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.926  -0.308   1.002  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.307  -0.239  -0.162  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.067   1.217   1.022  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.285  -0.060   1.408  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.513   2.349   0.800  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.078   0.617   2.722  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.419   2.173   1.382  1.00  0.00           H  
ATOM    151  HB3 CYS A  13       0.070   1.271  -0.050  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.060  -1.411   1.717  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.683  -2.577   1.125  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.928  -2.978  -0.134  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.521  -3.131  -1.202  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.646  -3.735   2.126  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.303  -4.969   1.504  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.269  -6.134   2.499  1.00  0.00           C  
ATOM    159  CE  LYS A  14       3.921  -7.366   1.867  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       3.913  -8.495   2.843  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.743  -1.439   2.644  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.710  -2.354   0.877  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       3.177  -3.453   3.024  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       1.619  -3.962   2.372  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       2.773  -5.245   0.607  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.327  -4.741   1.259  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.807  -5.861   3.397  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       2.245  -6.361   2.750  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       3.365  -7.653   0.986  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.938  -7.136   1.591  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       2.953  -8.889   2.913  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       4.215  -8.150   3.777  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       4.566  -9.236   2.519  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.613  -3.108  -0.008  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.221  -3.469  -1.147  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.694  -3.281  -0.804  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.158  -3.737   0.240  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.034  -4.926  -1.538  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.881  -5.315  -2.674  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.564  -4.941  -3.984  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.043  -6.053  -2.417  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.408  -5.303  -5.041  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.887  -6.415  -3.474  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.570  -6.041  -4.785  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.195  -2.947   0.864  1.00  0.00           H  
ATOM    186  HA  PHE A  15       0.029  -2.831  -1.982  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.063  -5.039  -1.851  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.156  -5.565  -0.689  1.00  0.00           H  
ATOM    189  HD1 PHE A  15       0.334  -4.374  -4.180  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.289  -6.342  -1.405  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.161  -5.014  -6.051  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.783  -6.985  -3.276  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.222  -6.320  -5.598  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.428  -2.612  -1.687  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.848  -2.383  -1.454  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.352  -1.187  -2.255  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.683  -0.712  -3.172  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.010  -2.271  -2.505  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.398  -3.264  -1.750  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.010  -2.198  -0.405  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.539  -0.703  -1.900  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.123   0.439  -2.590  1.00  0.00           C  
ATOM    203  C   CYS A  17      -5.897   1.710  -1.781  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.187   1.751  -0.586  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.625   0.215  -2.786  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.889  -1.272  -3.787  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.027  -1.120  -1.159  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.655   0.547  -3.555  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.098   0.088  -1.823  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.055   1.069  -3.288  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.367   2.742  -2.430  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.094   3.998  -1.741  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.126   5.063  -2.094  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.151   5.570  -3.218  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.700   4.494  -2.128  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.337   6.045  -1.269  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.144   2.650  -3.382  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.118   3.825  -0.677  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -2.964   3.752  -1.854  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.662   4.657  -3.194  1.00  0.00           H  
ATOM    221  N   ARG A  19      -6.963   5.409  -1.121  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -7.985   6.431  -1.323  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.147   7.276  -0.060  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.903   6.803   1.049  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.322   5.779  -1.682  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.176   5.014  -3.000  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.487   4.302  -3.330  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.538   5.271  -3.623  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.807   4.891  -3.788  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -13.144   3.629  -3.690  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.726   5.785  -4.042  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.885   4.980  -0.249  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.678   7.072  -2.137  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.613   5.096  -0.899  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.079   6.543  -1.793  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -8.932   5.704  -3.795  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.390   4.282  -2.904  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.343   3.667  -4.188  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.784   3.696  -2.486  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.307   6.221  -3.708  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.454   2.936  -3.489  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -14.097   3.357  -3.823  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.480   6.749  -4.117  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.680   5.500  -4.161  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.571   8.525  -0.235  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.779   9.422   0.900  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.566   9.443   1.828  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.711   9.432   3.051  1.00  0.00           O  
ATOM    249  CB  GLU A  20     -10.012   8.977   1.687  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -11.235   8.981   0.769  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -11.534  10.403   0.304  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -11.059  11.326   0.945  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -12.239  10.548  -0.680  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.758   8.848  -1.140  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.950  10.422   0.528  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.853   7.979   2.069  1.00  0.00           H  
ATOM    257  HB3 GLU A  20     -10.180   9.657   2.510  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -11.043   8.359  -0.091  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -12.089   8.596   1.307  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.373   9.488   1.249  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -5.146   9.523   2.043  1.00  0.00           C  
ATOM    262  C   ASP A  21      -5.067   8.325   2.993  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.446   8.398   4.054  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -5.106  10.823   2.852  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -3.710  11.046   3.429  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -2.877  10.168   3.280  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -3.496  12.095   4.012  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.314   9.504   0.268  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.297   9.501   1.377  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.363  11.651   2.209  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -5.820  10.762   3.659  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.690   7.222   2.601  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.676   6.007   3.409  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.532   4.789   2.505  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.033   4.787   1.384  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.972   5.903   4.220  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.048   7.063   5.210  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.418   7.068   5.883  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -9.462   7.347   4.906  1.00  0.00           N  
ATOM    280  CZ  ARG A  22     -10.752   7.297   5.233  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -11.125   6.994   6.450  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -11.654   7.560   4.328  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.163   7.219   1.744  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.838   6.045   4.090  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.817   5.946   3.549  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -6.987   4.968   4.761  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.280   6.948   5.961  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.905   7.996   4.686  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.601   6.103   6.331  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.433   7.825   6.654  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -9.210   7.578   3.988  1.00  0.00           H  
ATOM    292 HH11 ARG A  22     -10.444   6.794   7.153  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -12.098   6.960   6.678  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -11.373   7.796   3.397  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -12.625   7.520   4.564  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.854   3.752   2.990  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.678   2.544   2.191  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.277   1.338   2.901  1.00  0.00           C  
ATOM    299  O   CYS A  23      -4.926   1.038   4.042  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.195   2.284   1.908  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.053   0.781   0.899  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.474   3.796   3.892  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.187   2.675   1.249  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.779   3.123   1.368  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.663   2.155   2.841  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.182   0.649   2.215  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -6.828  -0.529   2.779  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.554  -1.747   1.906  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.733  -1.699   0.690  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.344  -0.310   2.868  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -8.994  -1.508   3.566  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.519  -1.411   3.457  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.004  -0.187   4.088  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.234  -0.111   5.400  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.011  -1.136   6.184  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.685   1.002   5.913  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.419   0.937   1.307  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.439  -0.707   3.771  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.543   0.587   3.437  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.754  -0.207   1.875  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -8.661  -2.423   3.095  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -8.709  -1.517   4.606  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.801  -1.407   2.416  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.968  -2.267   3.939  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.181   0.595   3.528  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -10.661  -1.992   5.808  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -11.191  -1.060   7.166  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -11.856   1.790   5.323  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -11.856   1.065   6.898  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.131  -2.846   2.526  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -5.867  -4.059   1.768  1.00  0.00           C  
ATOM    332  C   GLU A  25      -6.925  -5.102   2.092  1.00  0.00           C  
ATOM    333  O   GLU A  25      -6.659  -6.061   2.810  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -4.476  -4.600   2.112  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -4.171  -5.821   1.244  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.763  -6.317   1.540  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.097  -5.692   2.349  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -2.372  -7.317   0.959  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.013  -2.844   3.500  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -5.903  -3.833   0.714  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -3.738  -3.835   1.928  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.447  -4.886   3.155  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -4.883  -6.606   1.456  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.240  -5.546   0.201  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.123  -4.894   1.537  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.255  -5.798   1.744  1.00  0.00           C  
ATOM    347  C   ILE A  26     -10.535  -5.171   1.190  1.00  0.00           C  
ATOM    348  O   ILE A  26     -10.699  -3.950   1.210  1.00  0.00           O  
ATOM    349  CB  ILE A  26      -9.446  -6.095   3.238  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -10.736  -6.896   3.438  1.00  0.00           C  
ATOM    351  CG2 ILE A  26      -9.528  -4.780   4.018  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -10.772  -7.457   4.862  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.250  -4.103   0.970  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.064  -6.723   1.224  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -8.612  -6.674   3.603  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -11.590  -6.253   3.281  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -10.764  -7.713   2.733  1.00  0.00           H  
ATOM    358 HG21 ILE A  26      -8.533  -4.458   4.289  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.116  -4.926   4.914  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.995  -4.027   3.402  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -11.542  -6.953   5.427  1.00  0.00           H  
ATOM    362 HD12 ILE A  26      -9.815  -7.295   5.336  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -10.982  -8.514   4.829  1.00  0.00           H  
ATOM    364  N   ASP A  27     -11.442  -6.014   0.708  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -12.710  -5.538   0.167  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.486  -4.523  -0.951  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.260  -3.577  -1.107  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -13.532  -4.893   1.288  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -13.968  -5.960   2.288  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -13.924  -7.128   1.938  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -14.340  -5.593   3.390  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.260  -6.976   0.727  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.261  -6.377  -0.229  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -12.930  -4.151   1.793  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.407  -4.421   0.866  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.430  -4.729  -1.735  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.126  -3.825  -2.841  1.00  0.00           C  
ATOM    378  C   CYS A  28     -10.521  -4.589  -4.015  1.00  0.00           C  
ATOM    379  O   CYS A  28      -9.566  -5.349  -3.852  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.150  -2.738  -2.382  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.888  -1.564  -3.738  1.00  0.00           S  
ATOM    382  H   CYS A  28     -10.851  -5.502  -1.571  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.040  -3.353  -3.167  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.564  -2.220  -1.531  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.208  -3.189  -2.109  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.089  -4.372  -5.198  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -10.614  -5.033  -6.408  1.00  0.00           C  
ATOM    388  C   ASP A  29      -9.094  -4.940  -6.519  1.00  0.00           C  
ATOM    389  O   ASP A  29      -8.594  -3.835  -6.655  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.263  -4.387  -7.634  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -12.732  -4.792  -7.725  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -13.123  -5.698  -7.009  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -13.445  -4.188  -8.511  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -8.452  -5.977  -6.469  1.00  0.00           O  
ATOM    395  H   ASP A  29     -11.844  -3.753  -5.258  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.897  -6.075  -6.371  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -11.196  -3.312  -7.549  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -10.747  -4.709  -8.527  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       7.897  -9.752  -6.635  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.598  -9.174  -6.187  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.686  -8.805  -4.711  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.382  -7.677  -4.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.552  -9.798  -5.830  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.304  -9.150  -7.380  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.742 -10.709  -7.009  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.380  -8.290  -6.768  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.813  -9.901  -6.327  1.00  0.00           H  
ATOM     10  N   ALA A   2       7.104  -9.764  -3.890  1.00  0.00           N  
ATOM     11  CA  ALA A   2       7.230  -9.527  -2.457  1.00  0.00           C  
ATOM     12  C   ALA A   2       8.254  -8.431  -2.186  1.00  0.00           C  
ATOM     13  O   ALA A   2       8.048  -7.569  -1.332  1.00  0.00           O  
ATOM     14  CB  ALA A   2       7.657 -10.818  -1.754  1.00  0.00           C  
ATOM     15  H   ALA A   2       7.333 -10.644  -4.254  1.00  0.00           H  
ATOM     16  HA  ALA A   2       6.271  -9.218  -2.065  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       8.077 -10.580  -0.787  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       8.396 -11.325  -2.354  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       6.796 -11.459  -1.626  1.00  0.00           H  
ATOM     20  N   MET A   3       9.358  -8.470  -2.925  1.00  0.00           N  
ATOM     21  CA  MET A   3      10.413  -7.473  -2.765  1.00  0.00           C  
ATOM     22  C   MET A   3       9.899  -6.082  -3.121  1.00  0.00           C  
ATOM     23  O   MET A   3      10.235  -5.101  -2.460  1.00  0.00           O  
ATOM     24  CB  MET A   3      11.605  -7.829  -3.657  1.00  0.00           C  
ATOM     25  CG  MET A   3      12.299  -9.074  -3.103  1.00  0.00           C  
ATOM     26  SD  MET A   3      13.846  -9.361  -4.000  1.00  0.00           S  
ATOM     27  CE  MET A   3      13.114  -9.940  -5.550  1.00  0.00           C  
ATOM     28  H   MET A   3       9.465  -9.179  -3.593  1.00  0.00           H  
ATOM     29  HA  MET A   3      10.739  -7.472  -1.737  1.00  0.00           H  
ATOM     30  HB2 MET A   3      11.255  -8.027  -4.662  1.00  0.00           H  
ATOM     31  HB3 MET A   3      12.302  -7.005  -3.674  1.00  0.00           H  
ATOM     32  HG2 MET A   3      12.514  -8.927  -2.055  1.00  0.00           H  
ATOM     33  HG3 MET A   3      11.650  -9.929  -3.221  1.00  0.00           H  
ATOM     34  HE1 MET A   3      12.664  -9.106  -6.068  1.00  0.00           H  
ATOM     35  HE2 MET A   3      12.358 -10.680  -5.339  1.00  0.00           H  
ATOM     36  HE3 MET A   3      13.884 -10.382  -6.166  1.00  0.00           H  
ATOM     37  N   GLY A   4       9.086  -6.007  -4.170  1.00  0.00           N  
ATOM     38  CA  GLY A   4       8.532  -4.730  -4.603  1.00  0.00           C  
ATOM     39  C   GLY A   4       7.429  -4.264  -3.660  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.967  -5.022  -2.807  1.00  0.00           O  
ATOM     41  H   GLY A   4       8.854  -6.823  -4.659  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       9.320  -3.989  -4.623  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       8.123  -4.838  -5.596  1.00  0.00           H  
ATOM     44  N   ASN A   5       7.014  -3.011  -3.818  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.964  -2.448  -2.975  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.283  -1.277  -3.675  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.662  -0.899  -4.782  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.558  -1.984  -1.640  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.632  -0.922  -1.871  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.731  -0.355  -2.960  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.450  -0.619  -0.901  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.422  -2.455  -4.513  1.00  0.00           H  
ATOM     53  HA  ASN A   5       5.228  -3.214  -2.778  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.773  -1.568  -1.027  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.997  -2.830  -1.132  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.371  -1.068  -0.034  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.145   0.060  -1.040  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.280  -0.704  -3.018  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.553   0.427  -3.582  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.575   1.588  -2.596  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.426   1.395  -1.396  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.105   0.036  -3.871  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.380   1.211  -4.530  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.072  -1.182  -4.799  1.00  0.00           C  
ATOM     65  H   VAL A   6       4.022  -1.046  -2.135  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.030   0.732  -4.501  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.614  -0.203  -2.944  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       1.936   1.538  -5.395  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.298   2.025  -3.824  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.392   0.898  -4.834  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       1.240  -1.091  -5.482  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.956  -2.082  -4.208  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       2.994  -1.235  -5.359  1.00  0.00           H  
ATOM     74  N   ASN A   7       3.770   2.792  -3.093  1.00  0.00           N  
ATOM     75  CA  ASN A   7       3.802   3.949  -2.209  1.00  0.00           C  
ATOM     76  C   ASN A   7       2.671   4.911  -2.533  1.00  0.00           C  
ATOM     77  O   ASN A   7       2.701   5.602  -3.551  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.137   4.675  -2.329  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.292   3.707  -2.095  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       7.123   3.505  -2.981  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.398   3.096  -0.947  1.00  0.00           N  
ATOM     82  H   ASN A   7       3.890   2.906  -4.059  1.00  0.00           H  
ATOM     83  HA  ASN A   7       3.688   3.616  -1.192  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.222   5.108  -3.313  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.174   5.457  -1.587  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.738   3.260  -0.241  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.139   2.474  -0.790  1.00  0.00           H  
ATOM     88  N   CYS A   8       1.687   4.970  -1.645  1.00  0.00           N  
ATOM     89  CA  CYS A   8       0.568   5.873  -1.834  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.912   7.214  -1.193  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.686   7.267  -0.237  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.711   5.289  -1.222  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.135   6.226  -1.834  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.726   4.411  -0.842  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.416   6.023  -2.893  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.809   4.248  -1.511  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.670   5.358  -0.149  1.00  0.00           H  
ATOM     98  N   GLY A   9       0.367   8.296  -1.731  1.00  0.00           N  
ATOM     99  CA  GLY A   9       0.674   9.619  -1.201  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.295   9.729   0.271  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.039  10.299   1.069  1.00  0.00           O  
ATOM    102  H   GLY A   9      -0.223   8.209  -2.507  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       1.733   9.807  -1.308  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       0.124  10.360  -1.760  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.862   9.186   0.629  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -1.316   9.239   2.012  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.482   8.338   2.922  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.142   8.722   4.042  1.00  0.00           O  
ATOM    109  H   GLY A  10      -1.418   8.744  -0.047  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -1.247  10.259   2.366  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -2.344   8.920   2.055  1.00  0.00           H  
ATOM    112  N   VAL A  11      -0.173   7.133   2.447  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.603   6.188   3.250  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.402   5.215   2.392  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.074   4.979   1.233  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.336   5.344   4.109  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -0.536   5.999   5.475  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.690   5.218   3.406  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.480   6.871   1.554  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.267   6.738   3.897  1.00  0.00           H  
ATOM    121  HB  VAL A  11       0.096   4.356   4.231  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.985   6.972   5.347  1.00  0.00           H  
ATOM    123 HG12 VAL A  11       0.420   6.103   5.966  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.184   5.379   6.076  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -1.535   5.116   2.341  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.283   6.099   3.600  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -2.208   4.346   3.776  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.391   4.585   2.967  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.175   3.553   2.263  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.437   2.226   2.380  1.00  0.00           C  
ATOM    131  O   PRO A  12       2.136   1.777   3.486  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.495   3.529   3.032  1.00  0.00           C  
ATOM    133  CG  PRO A  12       4.138   3.925   4.429  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.871   4.785   4.342  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.339   3.821   1.232  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.919   2.535   3.018  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.188   4.241   2.612  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.950   3.043   5.026  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.938   4.503   4.864  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       2.135   4.441   5.054  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       3.106   5.825   4.505  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.114   1.618   1.250  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.369   0.359   1.278  1.00  0.00           C  
ATOM    144  C   CYS A  13       2.047  -0.719   0.431  1.00  0.00           C  
ATOM    145  O   CYS A  13       2.236  -0.562  -0.769  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.061   0.599   0.778  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.212  -0.332   1.822  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.349   2.037   0.398  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.317   0.007   2.297  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.295   1.658   0.830  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.148   0.261  -0.244  1.00  0.00           H  
ATOM    152  N   LYS A  14       2.405  -1.830   1.062  1.00  0.00           N  
ATOM    153  CA  LYS A  14       3.062  -2.911   0.338  1.00  0.00           C  
ATOM    154  C   LYS A  14       2.168  -3.404  -0.795  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.639  -3.652  -1.905  1.00  0.00           O  
ATOM    156  CB  LYS A  14       3.365  -4.068   1.291  1.00  0.00           C  
ATOM    157  CG  LYS A  14       4.468  -3.653   2.268  1.00  0.00           C  
ATOM    158  CD  LYS A  14       4.775  -4.815   3.213  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.887  -4.408   4.181  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       6.193  -5.542   5.096  1.00  0.00           N  
ATOM    161  H   LYS A  14       2.228  -1.924   2.021  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.990  -2.546  -0.076  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       2.471  -4.323   1.843  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       3.693  -4.926   0.725  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       5.358  -3.391   1.716  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       4.136  -2.802   2.845  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       3.885  -5.067   3.774  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       5.093  -5.673   2.639  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       6.774  -4.147   3.618  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       5.565  -3.555   4.759  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       6.746  -6.261   4.586  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.305  -5.965   5.435  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       6.745  -5.196   5.905  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.876  -3.521  -0.516  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.075  -3.960  -1.529  1.00  0.00           C  
ATOM    176  C   PHE A  15      -1.507  -3.844  -1.016  1.00  0.00           C  
ATOM    177  O   PHE A  15      -1.844  -4.381   0.039  1.00  0.00           O  
ATOM    178  CB  PHE A  15       0.219  -5.402  -1.943  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -0.864  -5.892  -2.876  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -0.854  -5.506  -4.223  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -1.877  -6.731  -2.397  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -1.855  -5.960  -5.089  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -2.879  -7.185  -3.264  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -2.868  -6.799  -4.609  1.00  0.00           C  
ATOM    185  H   PHE A  15       0.554  -3.295   0.381  1.00  0.00           H  
ATOM    186  HA  PHE A  15       0.030  -3.325  -2.396  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       1.173  -5.437  -2.452  1.00  0.00           H  
ATOM    188  HB3 PHE A  15       0.254  -6.032  -1.067  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.071  -4.859  -4.593  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -1.887  -7.029  -1.359  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -1.847  -5.662  -6.127  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -3.662  -7.832  -2.895  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -3.641  -7.149  -5.278  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.342  -3.138  -1.768  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -3.735  -2.954  -1.380  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.369  -1.809  -2.162  1.00  0.00           C  
ATOM    197  O   GLY A  16      -3.807  -1.332  -3.147  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.016  -2.732  -2.599  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.280  -3.866  -1.576  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -3.784  -2.730  -0.324  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.538  -1.369  -1.713  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.232  -0.272  -2.377  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.035   1.019  -1.587  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.207   1.038  -0.371  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -7.725  -0.587  -2.483  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -7.953  -2.112  -3.432  1.00  0.00           S  
ATOM    207  H   CYS A  17      -5.940  -1.782  -0.918  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -5.827  -0.144  -3.370  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.139  -0.714  -1.495  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.230   0.226  -2.984  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.666   2.095  -2.276  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.444   3.370  -1.602  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.431   4.421  -2.098  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.479   4.732  -3.287  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -4.014   3.850  -1.851  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.728   5.381  -0.927  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.536   2.030  -3.245  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.583   3.236  -0.541  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.316   3.095  -1.522  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.874   4.035  -2.906  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.215   4.960  -1.171  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.205   5.973  -1.512  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.275   7.032  -0.411  1.00  0.00           C  
ATOM    224  O   ARG A  19      -8.202   6.709   0.774  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.572   5.300  -1.705  1.00  0.00           C  
ATOM    226  CG  ARG A  19     -10.653   6.342  -1.975  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.362   7.072  -3.282  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -11.408   8.044  -3.543  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -12.544   7.720  -4.166  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -12.772   6.493  -4.563  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -13.437   8.645  -4.385  1.00  0.00           N  
ATOM    232  H   ARG A  19      -7.129   4.668  -0.240  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.911   6.443  -2.436  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.519   4.629  -2.545  1.00  0.00           H  
ATOM    235  HB3 ARG A  19      -9.825   4.748  -0.817  1.00  0.00           H  
ATOM    236  HG2 ARG A  19     -11.611   5.848  -2.048  1.00  0.00           H  
ATOM    237  HG3 ARG A  19     -10.679   7.050  -1.166  1.00  0.00           H  
ATOM    238  HD2 ARG A  19      -9.417   7.588  -3.203  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -10.312   6.360  -4.093  1.00  0.00           H  
ATOM    240  HE  ARG A  19     -11.282   8.958  -3.234  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.096   5.775  -4.402  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -13.628   6.273  -5.030  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -13.267   9.585  -4.088  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -14.295   8.415  -4.846  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.395   8.297  -0.809  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.457   9.396   0.157  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.260   9.360   1.106  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.414   9.508   2.319  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.753   9.332   0.970  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.951   9.706   0.088  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -10.806  11.136  -0.421  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -10.538  12.009   0.388  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -10.966  11.338  -1.613  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.435   8.498  -1.767  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.434  10.329  -0.384  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.888   8.331   1.353  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.690  10.025   1.796  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.999   9.035  -0.753  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.859   9.623   0.664  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.070   9.175   0.545  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.848   9.136   1.343  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.929   8.080   2.444  1.00  0.00           C  
ATOM    263  O   ASP A  21      -4.372   8.258   3.526  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.598  10.509   1.969  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.227  11.515   0.884  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -3.919  11.083  -0.213  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.258  12.701   1.168  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.010   9.073  -0.428  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.017   8.898   0.694  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.493  10.840   2.477  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.789  10.438   2.682  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.607   6.977   2.155  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.732   5.897   3.128  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.654   4.549   2.418  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.353   4.319   1.435  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -7.059   6.020   3.877  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -7.165   4.906   4.921  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -8.434   5.102   5.750  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -9.619   4.951   4.910  1.00  0.00           N  
ATOM    280  CZ  ARG A  22     -10.844   5.201   5.374  1.00  0.00           C  
ATOM    281  NH1 ARG A  22     -11.027   5.579   6.613  1.00  0.00           N  
ATOM    282  NH2 ARG A  22     -11.873   5.080   4.579  1.00  0.00           N  
ATOM    283  H   ARG A  22      -6.022   6.882   1.272  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.921   5.967   3.836  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -7.103   6.981   4.370  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.879   5.935   3.179  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -7.203   3.949   4.422  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -6.305   4.940   5.571  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.463   4.369   6.541  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -8.428   6.092   6.184  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -9.510   4.655   3.981  1.00  0.00           H  
ATOM    292 HH11 ARG A  22     -10.249   5.687   7.229  1.00  0.00           H  
ATOM    293 HH12 ARG A  22     -11.954   5.759   6.945  1.00  0.00           H  
ATOM    294 HH21 ARG A  22     -11.740   4.801   3.628  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -12.794   5.267   4.922  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.793   3.661   2.911  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.644   2.351   2.287  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.390   1.279   3.072  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.130   1.061   4.256  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.165   1.973   2.181  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.035   0.380   1.325  1.00  0.00           S  
ATOM    302  H   CYS A  23      -4.250   3.892   3.694  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.055   2.398   1.293  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.638   2.729   1.619  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.736   1.892   3.171  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.321   0.612   2.397  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.110  -0.441   3.023  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.871  -1.772   2.320  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.954  -1.855   1.094  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.600  -0.102   2.938  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.406  -1.140   3.726  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.900  -0.937   3.466  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.317   0.389   3.918  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.660   0.630   5.184  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.640  -0.321   6.085  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -12.018   1.835   5.533  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.479   0.832   1.457  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.827  -0.531   4.060  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.770   0.880   3.354  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.914  -0.117   1.905  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.119  -2.134   3.417  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.210  -1.021   4.781  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.090  -1.025   2.406  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.464  -1.694   3.989  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.349   1.121   3.269  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -11.365  -1.249   5.835  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -11.898  -0.117   7.029  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -12.034   2.568   4.851  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -12.276   2.028   6.479  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.598  -2.814   3.098  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.383  -4.134   2.523  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.523  -5.055   2.941  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.348  -5.920   3.798  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.053  -4.709   3.014  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -3.894  -3.921   2.399  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -2.577  -4.378   3.018  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -2.625  -5.104   3.996  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -1.539  -3.992   2.505  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.560  -2.695   4.070  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.364  -4.058   1.447  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -5.005  -4.636   4.091  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -4.978  -5.743   2.719  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -3.868  -4.093   1.333  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -4.033  -2.867   2.590  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.683  -4.849   2.313  1.00  0.00           N  
ATOM    346  CA  ILE A  26      -9.887  -5.636   2.591  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.095  -4.988   1.914  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.151  -3.766   1.770  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.154  -5.726   4.102  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.493  -6.431   4.341  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.207  -4.320   4.700  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.627  -6.780   5.825  1.00  0.00           C  
ATOM    353  H   ILE A  26      -8.731  -4.139   1.642  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.756  -6.633   2.196  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.370  -6.289   4.577  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.302  -5.777   4.049  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.533  -7.337   3.755  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -10.589  -4.371   5.708  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.854  -3.697   4.101  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.212  -3.897   4.714  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -10.946  -7.582   6.069  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -12.640  -7.091   6.031  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.388  -5.911   6.420  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.061  -5.805   1.515  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.268  -5.297   0.872  1.00  0.00           C  
ATOM    366  C   ASP A  27     -12.928  -4.450  -0.350  1.00  0.00           C  
ATOM    367  O   ASP A  27     -13.543  -3.409  -0.583  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.066  -4.450   1.864  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.461  -4.181   1.309  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -15.689  -4.508   0.156  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.279  -3.652   2.043  1.00  0.00           O  
ATOM    372  H   ASP A  27     -11.966  -6.770   1.666  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.877  -6.132   0.561  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.150  -4.980   2.803  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -13.557  -3.509   2.026  1.00  0.00           H  
ATOM    376  N   CYS A  28     -11.959  -4.907  -1.134  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.560  -4.185  -2.338  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.163  -5.165  -3.437  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.369  -6.079  -3.209  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.387  -3.252  -2.034  1.00  0.00           C  
ATOM    381  SG  CYS A  28      -9.959  -2.328  -3.531  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.510  -5.745  -0.903  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.394  -3.594  -2.683  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -10.670  -2.561  -1.252  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.536  -3.832  -1.711  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.721  -4.970  -4.626  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -11.420  -5.845  -5.753  1.00  0.00           C  
ATOM    388  C   ASP A  29     -10.287  -5.268  -6.591  1.00  0.00           C  
ATOM    389  O   ASP A  29     -10.400  -4.122  -6.998  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -12.665  -6.022  -6.623  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -13.677  -6.913  -5.913  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -13.303  -7.540  -4.936  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -14.814  -6.956  -6.356  1.00  0.00           O  
ATOM    394  OXT ASP A  29      -9.320  -5.978  -6.817  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.348  -4.227  -4.747  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -11.120  -6.812  -5.377  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -13.109  -5.055  -6.813  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -12.385  -6.476  -7.563  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.075 -15.763  -3.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.602 -15.007  -4.884  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.431 -13.739  -5.047  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.434 -13.549  -4.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.455 -16.582  -3.529  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.051 -15.142  -2.854  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.047 -16.095  -3.848  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.710 -15.625  -5.763  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.564 -14.741  -4.756  1.00  0.00           H  
ATOM     10  N   ALA A   2       7.009 -12.874  -5.963  1.00  0.00           N  
ATOM     11  CA  ALA A   2       7.722 -11.626  -6.209  1.00  0.00           C  
ATOM     12  C   ALA A   2       7.705 -10.743  -4.966  1.00  0.00           C  
ATOM     13  O   ALA A   2       6.708 -10.691  -4.244  1.00  0.00           O  
ATOM     14  CB  ALA A   2       7.075 -10.878  -7.376  1.00  0.00           C  
ATOM     15  H   ALA A   2       6.203 -13.079  -6.483  1.00  0.00           H  
ATOM     16  HA  ALA A   2       8.746 -11.851  -6.466  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       7.843 -10.415  -7.977  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       6.412 -10.115  -6.992  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       6.514 -11.573  -7.981  1.00  0.00           H  
ATOM     20  N   MET A   3       8.814 -10.052  -4.721  1.00  0.00           N  
ATOM     21  CA  MET A   3       8.918  -9.173  -3.561  1.00  0.00           C  
ATOM     22  C   MET A   3       8.927  -7.711  -3.997  1.00  0.00           C  
ATOM     23  O   MET A   3       9.715  -7.313  -4.855  1.00  0.00           O  
ATOM     24  CB  MET A   3      10.198  -9.481  -2.782  1.00  0.00           C  
ATOM     25  CG  MET A   3      10.282  -8.567  -1.558  1.00  0.00           C  
ATOM     26  SD  MET A   3      11.785  -8.946  -0.625  1.00  0.00           S  
ATOM     27  CE  MET A   3      11.218 -10.513   0.084  1.00  0.00           C  
ATOM     28  H   MET A   3       9.575 -10.135  -5.331  1.00  0.00           H  
ATOM     29  HA  MET A   3       8.067  -9.342  -2.915  1.00  0.00           H  
ATOM     30  HB2 MET A   3      10.185 -10.513  -2.461  1.00  0.00           H  
ATOM     31  HB3 MET A   3      11.056  -9.311  -3.416  1.00  0.00           H  
ATOM     32  HG2 MET A   3      10.308  -7.537  -1.879  1.00  0.00           H  
ATOM     33  HG3 MET A   3       9.419  -8.725  -0.929  1.00  0.00           H  
ATOM     34  HE1 MET A   3      11.283 -10.464   1.163  1.00  0.00           H  
ATOM     35  HE2 MET A   3      11.838 -11.318  -0.276  1.00  0.00           H  
ATOM     36  HE3 MET A   3      10.194 -10.689  -0.213  1.00  0.00           H  
ATOM     37  N   GLY A   4       8.044  -6.916  -3.398  1.00  0.00           N  
ATOM     38  CA  GLY A   4       7.957  -5.498  -3.730  1.00  0.00           C  
ATOM     39  C   GLY A   4       6.870  -4.818  -2.906  1.00  0.00           C  
ATOM     40  O   GLY A   4       6.215  -5.454  -2.080  1.00  0.00           O  
ATOM     41  H   GLY A   4       7.440  -7.290  -2.723  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       8.909  -5.026  -3.528  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       7.721  -5.391  -4.779  1.00  0.00           H  
ATOM     44  N   ASN A   5       6.677  -3.525  -3.139  1.00  0.00           N  
ATOM     45  CA  ASN A   5       5.660  -2.771  -2.414  1.00  0.00           C  
ATOM     46  C   ASN A   5       5.218  -1.547  -3.208  1.00  0.00           C  
ATOM     47  O   ASN A   5       5.738  -1.273  -4.289  1.00  0.00           O  
ATOM     48  CB  ASN A   5       6.201  -2.337  -1.047  1.00  0.00           C  
ATOM     49  CG  ASN A   5       7.452  -1.475  -1.216  1.00  0.00           C  
ATOM     50  OD1 ASN A   5       7.715  -0.956  -2.301  1.00  0.00           O  
ATOM     51  ND2 ASN A   5       8.244  -1.295  -0.195  1.00  0.00           N  
ATOM     52  H   ASN A   5       7.225  -3.069  -3.813  1.00  0.00           H  
ATOM     53  HA  ASN A   5       4.802  -3.408  -2.258  1.00  0.00           H  
ATOM     54  HB2 ASN A   5       5.443  -1.766  -0.529  1.00  0.00           H  
ATOM     55  HB3 ASN A   5       6.448  -3.212  -0.465  1.00  0.00           H  
ATOM     56 HD21 ASN A   5       8.036  -1.711   0.668  1.00  0.00           H  
ATOM     57 HD22 ASN A   5       9.048  -0.741  -0.291  1.00  0.00           H  
ATOM     58  N   VAL A   6       4.254  -0.814  -2.664  1.00  0.00           N  
ATOM     59  CA  VAL A   6       3.744   0.380  -3.324  1.00  0.00           C  
ATOM     60  C   VAL A   6       3.788   1.562  -2.362  1.00  0.00           C  
ATOM     61  O   VAL A   6       3.508   1.421  -1.176  1.00  0.00           O  
ATOM     62  CB  VAL A   6       2.306   0.148  -3.787  1.00  0.00           C  
ATOM     63  CG1 VAL A   6       1.807   1.382  -4.539  1.00  0.00           C  
ATOM     64  CG2 VAL A   6       2.251  -1.079  -4.702  1.00  0.00           C  
ATOM     65  H   VAL A   6       3.873  -1.079  -1.797  1.00  0.00           H  
ATOM     66  HA  VAL A   6       4.359   0.600  -4.184  1.00  0.00           H  
ATOM     67  HB  VAL A   6       1.680  -0.016  -2.927  1.00  0.00           H  
ATOM     68 HG11 VAL A   6       2.448   1.571  -5.387  1.00  0.00           H  
ATOM     69 HG12 VAL A   6       1.824   2.238  -3.878  1.00  0.00           H  
ATOM     70 HG13 VAL A   6       0.798   1.212  -4.882  1.00  0.00           H  
ATOM     71 HG21 VAL A   6       3.248  -1.328  -5.034  1.00  0.00           H  
ATOM     72 HG22 VAL A   6       1.630  -0.862  -5.558  1.00  0.00           H  
ATOM     73 HG23 VAL A   6       1.833  -1.916  -4.159  1.00  0.00           H  
ATOM     74  N   ASN A   7       4.156   2.727  -2.861  1.00  0.00           N  
ATOM     75  CA  ASN A   7       4.226   3.899  -1.999  1.00  0.00           C  
ATOM     76  C   ASN A   7       3.218   4.951  -2.435  1.00  0.00           C  
ATOM     77  O   ASN A   7       3.485   5.744  -3.338  1.00  0.00           O  
ATOM     78  CB  ASN A   7       5.630   4.493  -2.024  1.00  0.00           C  
ATOM     79  CG  ASN A   7       6.665   3.396  -1.801  1.00  0.00           C  
ATOM     80  OD1 ASN A   7       7.520   3.164  -2.656  1.00  0.00           O  
ATOM     81  ND2 ASN A   7       6.642   2.704  -0.693  1.00  0.00           N  
ATOM     82  H   ASN A   7       4.383   2.801  -3.810  1.00  0.00           H  
ATOM     83  HA  ASN A   7       4.000   3.606  -0.985  1.00  0.00           H  
ATOM     84  HB2 ASN A   7       5.804   4.967  -2.977  1.00  0.00           H  
ATOM     85  HB3 ASN A   7       5.714   5.226  -1.235  1.00  0.00           H  
ATOM     86 HD21 ASN A   7       5.962   2.892  -0.011  1.00  0.00           H  
ATOM     87 HD22 ASN A   7       7.300   1.996  -0.548  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.071   4.972  -1.767  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.049   5.955  -2.079  1.00  0.00           C  
ATOM     90  C   CYS A   8       1.456   7.281  -1.459  1.00  0.00           C  
ATOM     91  O   CYS A   8       2.088   7.303  -0.404  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.319   5.513  -1.546  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.599   6.591  -2.240  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.923   4.332  -1.039  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.989   6.072  -3.151  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.509   4.488  -1.836  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.336   5.588  -0.470  1.00  0.00           H  
ATOM     98  N   GLY A   9       1.127   8.380  -2.120  1.00  0.00           N  
ATOM     99  CA  GLY A   9       1.520   9.686  -1.606  1.00  0.00           C  
ATOM    100  C   GLY A   9       0.970   9.905  -0.203  1.00  0.00           C  
ATOM    101  O   GLY A   9       1.658  10.440   0.666  1.00  0.00           O  
ATOM    102  H   GLY A   9       0.642   8.314  -2.969  1.00  0.00           H  
ATOM    103  HA2 GLY A   9       2.598   9.749  -1.581  1.00  0.00           H  
ATOM    104  HA3 GLY A   9       1.136  10.454  -2.259  1.00  0.00           H  
ATOM    105  N   GLY A  10      -0.265   9.482   0.016  1.00  0.00           N  
ATOM    106  CA  GLY A  10      -0.885   9.633   1.325  1.00  0.00           C  
ATOM    107  C   GLY A  10      -0.258   8.698   2.359  1.00  0.00           C  
ATOM    108  O   GLY A  10      -0.057   9.084   3.511  1.00  0.00           O  
ATOM    109  H   GLY A  10      -0.766   9.054  -0.710  1.00  0.00           H  
ATOM    110  HA2 GLY A  10      -0.765  10.656   1.655  1.00  0.00           H  
ATOM    111  HA3 GLY A  10      -1.936   9.410   1.244  1.00  0.00           H  
ATOM    112  N   VAL A  11       0.028   7.459   1.957  1.00  0.00           N  
ATOM    113  CA  VAL A  11       0.607   6.486   2.886  1.00  0.00           C  
ATOM    114  C   VAL A  11       1.463   5.434   2.190  1.00  0.00           C  
ATOM    115  O   VAL A  11       1.275   5.136   1.016  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -0.507   5.721   3.596  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -1.000   6.496   4.813  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -1.672   5.518   2.626  1.00  0.00           C  
ATOM    119  H   VAL A  11      -0.165   7.192   1.036  1.00  0.00           H  
ATOM    120  HA  VAL A  11       1.194   7.012   3.620  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -0.128   4.754   3.904  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -0.189   6.624   5.512  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -1.799   5.942   5.286  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -1.367   7.462   4.504  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -2.343   6.364   2.687  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -2.205   4.615   2.886  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -1.294   5.433   1.618  1.00  0.00           H  
ATOM    128  N   PRO A  12       2.337   4.792   2.923  1.00  0.00           N  
ATOM    129  CA  PRO A  12       3.137   3.679   2.381  1.00  0.00           C  
ATOM    130  C   PRO A  12       2.268   2.433   2.452  1.00  0.00           C  
ATOM    131  O   PRO A  12       1.765   2.093   3.522  1.00  0.00           O  
ATOM    132  CB  PRO A  12       4.324   3.596   3.336  1.00  0.00           C  
ATOM    133  CG  PRO A  12       3.793   4.075   4.648  1.00  0.00           C  
ATOM    134  CD  PRO A  12       2.654   5.048   4.336  1.00  0.00           C  
ATOM    135  HA  PRO A  12       3.463   3.881   1.375  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       4.666   2.573   3.416  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       5.124   4.237   3.003  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       3.421   3.238   5.222  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       4.568   4.587   5.196  1.00  0.00           H  
ATOM    140  HD2 PRO A  12       1.795   4.838   4.960  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       2.977   6.068   4.466  1.00  0.00           H  
ATOM    142  N   CYS A  13       2.041   1.788   1.324  1.00  0.00           N  
ATOM    143  CA  CYS A  13       1.166   0.620   1.320  1.00  0.00           C  
ATOM    144  C   CYS A  13       1.739  -0.526   0.486  1.00  0.00           C  
ATOM    145  O   CYS A  13       1.996  -0.378  -0.703  1.00  0.00           O  
ATOM    146  CB  CYS A  13      -0.203   1.040   0.774  1.00  0.00           C  
ATOM    147  SG  CYS A  13      -1.388  -0.297   1.038  1.00  0.00           S  
ATOM    148  H   CYS A  13       2.424   2.124   0.490  1.00  0.00           H  
ATOM    149  HA  CYS A  13       1.037   0.277   2.335  1.00  0.00           H  
ATOM    150  HB2 CYS A  13      -0.538   1.928   1.289  1.00  0.00           H  
ATOM    151  HB3 CYS A  13      -0.123   1.251  -0.284  1.00  0.00           H  
ATOM    152  N   LYS A  14       1.927  -1.681   1.110  1.00  0.00           N  
ATOM    153  CA  LYS A  14       2.469  -2.826   0.389  1.00  0.00           C  
ATOM    154  C   LYS A  14       1.560  -3.205  -0.776  1.00  0.00           C  
ATOM    155  O   LYS A  14       2.036  -3.496  -1.872  1.00  0.00           O  
ATOM    156  CB  LYS A  14       2.616  -4.019   1.335  1.00  0.00           C  
ATOM    157  CG  LYS A  14       3.746  -3.744   2.330  1.00  0.00           C  
ATOM    158  CD  LYS A  14       3.894  -4.934   3.281  1.00  0.00           C  
ATOM    159  CE  LYS A  14       5.027  -4.658   4.271  1.00  0.00           C  
ATOM    160  NZ  LYS A  14       5.166  -5.813   5.203  1.00  0.00           N  
ATOM    161  H   LYS A  14       1.700  -1.765   2.059  1.00  0.00           H  
ATOM    162  HA  LYS A  14       3.443  -2.566   0.003  1.00  0.00           H  
ATOM    163  HB2 LYS A  14       1.689  -4.168   1.871  1.00  0.00           H  
ATOM    164  HB3 LYS A  14       2.850  -4.904   0.762  1.00  0.00           H  
ATOM    165  HG2 LYS A  14       4.670  -3.593   1.791  1.00  0.00           H  
ATOM    166  HG3 LYS A  14       3.514  -2.858   2.900  1.00  0.00           H  
ATOM    167  HD2 LYS A  14       2.971  -5.080   3.822  1.00  0.00           H  
ATOM    168  HD3 LYS A  14       4.123  -5.823   2.714  1.00  0.00           H  
ATOM    169  HE2 LYS A  14       5.952  -4.518   3.729  1.00  0.00           H  
ATOM    170  HE3 LYS A  14       4.803  -3.764   4.834  1.00  0.00           H  
ATOM    171  HZ1 LYS A  14       4.232  -6.226   5.383  1.00  0.00           H  
ATOM    172  HZ2 LYS A  14       5.580  -5.485   6.100  1.00  0.00           H  
ATOM    173  HZ3 LYS A  14       5.787  -6.532   4.778  1.00  0.00           H  
ATOM    174  N   PHE A  15       0.254  -3.181  -0.541  1.00  0.00           N  
ATOM    175  CA  PHE A  15      -0.705  -3.509  -1.590  1.00  0.00           C  
ATOM    176  C   PHE A  15      -2.130  -3.262  -1.113  1.00  0.00           C  
ATOM    177  O   PHE A  15      -2.504  -3.664  -0.013  1.00  0.00           O  
ATOM    178  CB  PHE A  15      -0.537  -4.964  -2.021  1.00  0.00           C  
ATOM    179  CG  PHE A  15      -1.598  -5.319  -3.035  1.00  0.00           C  
ATOM    180  CD1 PHE A  15      -1.451  -4.917  -4.367  1.00  0.00           C  
ATOM    181  CD2 PHE A  15      -2.727  -6.049  -2.643  1.00  0.00           C  
ATOM    182  CE1 PHE A  15      -2.432  -5.247  -5.309  1.00  0.00           C  
ATOM    183  CE2 PHE A  15      -3.709  -6.378  -3.586  1.00  0.00           C  
ATOM    184  CZ  PHE A  15      -3.562  -5.974  -4.919  1.00  0.00           C  
ATOM    185  H   PHE A  15      -0.071  -2.928   0.348  1.00  0.00           H  
ATOM    186  HA  PHE A  15      -0.514  -2.874  -2.444  1.00  0.00           H  
ATOM    187  HB2 PHE A  15       0.440  -5.092  -2.464  1.00  0.00           H  
ATOM    188  HB3 PHE A  15      -0.630  -5.610  -1.161  1.00  0.00           H  
ATOM    189  HD1 PHE A  15      -0.577  -4.359  -4.669  1.00  0.00           H  
ATOM    190  HD2 PHE A  15      -2.840  -6.362  -1.615  1.00  0.00           H  
ATOM    191  HE1 PHE A  15      -2.318  -4.935  -6.338  1.00  0.00           H  
ATOM    192  HE2 PHE A  15      -4.583  -6.936  -3.283  1.00  0.00           H  
ATOM    193  HZ  PHE A  15      -4.319  -6.228  -5.648  1.00  0.00           H  
ATOM    194  N   GLY A  16      -2.925  -2.597  -1.945  1.00  0.00           N  
ATOM    195  CA  GLY A  16      -4.309  -2.302  -1.589  1.00  0.00           C  
ATOM    196  C   GLY A  16      -4.814  -1.081  -2.348  1.00  0.00           C  
ATOM    197  O   GLY A  16      -4.192  -0.637  -3.313  1.00  0.00           O  
ATOM    198  H   GLY A  16      -2.574  -2.296  -2.809  1.00  0.00           H  
ATOM    199  HA2 GLY A  16      -4.927  -3.155  -1.830  1.00  0.00           H  
ATOM    200  HA3 GLY A  16      -4.367  -2.107  -0.529  1.00  0.00           H  
ATOM    201  N   CYS A  17      -5.944  -0.537  -1.903  1.00  0.00           N  
ATOM    202  CA  CYS A  17      -6.521   0.635  -2.547  1.00  0.00           C  
ATOM    203  C   CYS A  17      -6.146   1.888  -1.764  1.00  0.00           C  
ATOM    204  O   CYS A  17      -6.336   1.944  -0.553  1.00  0.00           O  
ATOM    205  CB  CYS A  17      -8.055   0.501  -2.595  1.00  0.00           C  
ATOM    206  SG  CYS A  17      -8.510  -1.001  -3.496  1.00  0.00           S  
ATOM    207  H   CYS A  17      -6.394  -0.931  -1.126  1.00  0.00           H  
ATOM    208  HA  CYS A  17      -6.136   0.715  -3.553  1.00  0.00           H  
ATOM    209  HB2 CYS A  17      -8.443   0.446  -1.587  1.00  0.00           H  
ATOM    210  HB3 CYS A  17      -8.475   1.362  -3.094  1.00  0.00           H  
ATOM    211  N   CYS A  18      -5.612   2.890  -2.452  1.00  0.00           N  
ATOM    212  CA  CYS A  18      -5.221   4.120  -1.778  1.00  0.00           C  
ATOM    213  C   CYS A  18      -6.250   5.222  -2.029  1.00  0.00           C  
ATOM    214  O   CYS A  18      -6.351   5.761  -3.133  1.00  0.00           O  
ATOM    215  CB  CYS A  18      -3.842   4.567  -2.269  1.00  0.00           C  
ATOM    216  SG  CYS A  18      -3.304   6.012  -1.325  1.00  0.00           S  
ATOM    217  H   CYS A  18      -5.474   2.800  -3.418  1.00  0.00           H  
ATOM    218  HA  CYS A  18      -5.166   3.933  -0.715  1.00  0.00           H  
ATOM    219  HB2 CYS A  18      -3.134   3.763  -2.132  1.00  0.00           H  
ATOM    220  HB3 CYS A  18      -3.900   4.822  -3.316  1.00  0.00           H  
ATOM    221  N   ARG A  19      -7.004   5.555  -0.986  1.00  0.00           N  
ATOM    222  CA  ARG A  19      -8.019   6.596  -1.080  1.00  0.00           C  
ATOM    223  C   ARG A  19      -8.038   7.456   0.181  1.00  0.00           C  
ATOM    224  O   ARG A  19      -7.708   6.985   1.269  1.00  0.00           O  
ATOM    225  CB  ARG A  19      -9.389   5.970  -1.300  1.00  0.00           C  
ATOM    226  CG  ARG A  19      -9.420   5.409  -2.712  1.00  0.00           C  
ATOM    227  CD  ARG A  19     -10.761   4.744  -2.990  1.00  0.00           C  
ATOM    228  NE  ARG A  19     -10.766   4.282  -4.367  1.00  0.00           N  
ATOM    229  CZ  ARG A  19     -11.806   3.640  -4.896  1.00  0.00           C  
ATOM    230  NH1 ARG A  19     -12.877   3.400  -4.184  1.00  0.00           N  
ATOM    231  NH2 ARG A  19     -11.755   3.243  -6.141  1.00  0.00           N  
ATOM    232  H   ARG A  19      -6.870   5.092  -0.133  1.00  0.00           H  
ATOM    233  HA  ARG A  19      -7.794   7.216  -1.934  1.00  0.00           H  
ATOM    234  HB2 ARG A  19      -9.552   5.178  -0.584  1.00  0.00           H  
ATOM    235  HB3 ARG A  19     -10.156   6.723  -1.195  1.00  0.00           H  
ATOM    236  HG2 ARG A  19      -9.266   6.212  -3.418  1.00  0.00           H  
ATOM    237  HG3 ARG A  19      -8.632   4.680  -2.824  1.00  0.00           H  
ATOM    238  HD2 ARG A  19     -10.895   3.904  -2.325  1.00  0.00           H  
ATOM    239  HD3 ARG A  19     -11.559   5.456  -2.842  1.00  0.00           H  
ATOM    240  HE  ARG A  19      -9.976   4.460  -4.920  1.00  0.00           H  
ATOM    241 HH11 ARG A  19     -12.931   3.696  -3.228  1.00  0.00           H  
ATOM    242 HH12 ARG A  19     -13.646   2.915  -4.597  1.00  0.00           H  
ATOM    243 HH21 ARG A  19     -10.941   3.420  -6.690  1.00  0.00           H  
ATOM    244 HH22 ARG A  19     -12.533   2.761  -6.542  1.00  0.00           H  
ATOM    245  N   GLU A  20      -8.432   8.718   0.030  1.00  0.00           N  
ATOM    246  CA  GLU A  20      -8.495   9.627   1.170  1.00  0.00           C  
ATOM    247  C   GLU A  20      -7.185   9.605   1.952  1.00  0.00           C  
ATOM    248  O   GLU A  20      -7.186   9.619   3.182  1.00  0.00           O  
ATOM    249  CB  GLU A  20      -9.648   9.229   2.094  1.00  0.00           C  
ATOM    250  CG  GLU A  20     -10.962   9.262   1.314  1.00  0.00           C  
ATOM    251  CD  GLU A  20     -11.286  10.693   0.898  1.00  0.00           C  
ATOM    252  OE1 GLU A  20     -10.737  11.603   1.500  1.00  0.00           O  
ATOM    253  OE2 GLU A  20     -12.082  10.861  -0.011  1.00  0.00           O  
ATOM    254  H   GLU A  20      -8.688   9.041  -0.860  1.00  0.00           H  
ATOM    255  HA  GLU A  20      -8.670  10.630   0.809  1.00  0.00           H  
ATOM    256  HB2 GLU A  20      -9.478   8.233   2.474  1.00  0.00           H  
ATOM    257  HB3 GLU A  20      -9.705   9.924   2.917  1.00  0.00           H  
ATOM    258  HG2 GLU A  20     -10.878   8.642   0.433  1.00  0.00           H  
ATOM    259  HG3 GLU A  20     -11.758   8.887   1.941  1.00  0.00           H  
ATOM    260  N   ASP A  21      -6.073   9.570   1.228  1.00  0.00           N  
ATOM    261  CA  ASP A  21      -4.759   9.545   1.859  1.00  0.00           C  
ATOM    262  C   ASP A  21      -4.651   8.381   2.841  1.00  0.00           C  
ATOM    263  O   ASP A  21      -3.978   8.481   3.865  1.00  0.00           O  
ATOM    264  CB  ASP A  21      -4.510  10.861   2.598  1.00  0.00           C  
ATOM    265  CG  ASP A  21      -4.345  11.999   1.599  1.00  0.00           C  
ATOM    266  OD1 ASP A  21      -4.148  11.714   0.429  1.00  0.00           O  
ATOM    267  OD2 ASP A  21      -4.413  13.144   2.019  1.00  0.00           O  
ATOM    268  H   ASP A  21      -6.136   9.560   0.249  1.00  0.00           H  
ATOM    269  HA  ASP A  21      -4.009   9.429   1.094  1.00  0.00           H  
ATOM    270  HB2 ASP A  21      -5.347  11.070   3.247  1.00  0.00           H  
ATOM    271  HB3 ASP A  21      -3.611  10.772   3.191  1.00  0.00           H  
ATOM    272  N   ARG A  22      -5.316   7.277   2.515  1.00  0.00           N  
ATOM    273  CA  ARG A  22      -5.287   6.091   3.368  1.00  0.00           C  
ATOM    274  C   ARG A  22      -5.367   4.830   2.514  1.00  0.00           C  
ATOM    275  O   ARG A  22      -6.176   4.752   1.590  1.00  0.00           O  
ATOM    276  CB  ARG A  22      -6.463   6.120   4.348  1.00  0.00           C  
ATOM    277  CG  ARG A  22      -6.386   4.905   5.274  1.00  0.00           C  
ATOM    278  CD  ARG A  22      -7.482   5.001   6.337  1.00  0.00           C  
ATOM    279  NE  ARG A  22      -7.213   6.118   7.235  1.00  0.00           N  
ATOM    280  CZ  ARG A  22      -8.069   6.467   8.200  1.00  0.00           C  
ATOM    281  NH1 ARG A  22      -9.189   5.807   8.375  1.00  0.00           N  
ATOM    282  NH2 ARG A  22      -7.790   7.477   8.975  1.00  0.00           N  
ATOM    283  H   ARG A  22      -5.833   7.257   1.683  1.00  0.00           H  
ATOM    284  HA  ARG A  22      -4.362   6.081   3.926  1.00  0.00           H  
ATOM    285  HB2 ARG A  22      -6.424   7.026   4.934  1.00  0.00           H  
ATOM    286  HB3 ARG A  22      -7.389   6.090   3.795  1.00  0.00           H  
ATOM    287  HG2 ARG A  22      -6.523   4.002   4.694  1.00  0.00           H  
ATOM    288  HG3 ARG A  22      -5.421   4.882   5.757  1.00  0.00           H  
ATOM    289  HD2 ARG A  22      -8.436   5.152   5.855  1.00  0.00           H  
ATOM    290  HD3 ARG A  22      -7.510   4.081   6.903  1.00  0.00           H  
ATOM    291  HE  ARG A  22      -6.381   6.628   7.126  1.00  0.00           H  
ATOM    292 HH11 ARG A  22      -9.415   5.034   7.788  1.00  0.00           H  
ATOM    293 HH12 ARG A  22      -9.820   6.082   9.103  1.00  0.00           H  
ATOM    294 HH21 ARG A  22      -6.937   7.984   8.843  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.425   7.741   9.702  1.00  0.00           H  
ATOM    296  N   CYS A  23      -4.532   3.843   2.819  1.00  0.00           N  
ATOM    297  CA  CYS A  23      -4.540   2.604   2.050  1.00  0.00           C  
ATOM    298  C   CYS A  23      -5.330   1.512   2.767  1.00  0.00           C  
ATOM    299  O   CYS A  23      -5.014   1.143   3.900  1.00  0.00           O  
ATOM    300  CB  CYS A  23      -3.113   2.112   1.798  1.00  0.00           C  
ATOM    301  SG  CYS A  23      -3.198   0.577   0.833  1.00  0.00           S  
ATOM    302  H   CYS A  23      -3.903   3.949   3.562  1.00  0.00           H  
ATOM    303  HA  CYS A  23      -5.008   2.798   1.098  1.00  0.00           H  
ATOM    304  HB2 CYS A  23      -2.567   2.862   1.241  1.00  0.00           H  
ATOM    305  HB3 CYS A  23      -2.619   1.929   2.742  1.00  0.00           H  
ATOM    306  N   ARG A  24      -6.354   0.996   2.090  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -7.189  -0.061   2.655  1.00  0.00           C  
ATOM    308  C   ARG A  24      -6.983  -1.368   1.900  1.00  0.00           C  
ATOM    309  O   ARG A  24      -6.967  -1.388   0.669  1.00  0.00           O  
ATOM    310  CB  ARG A  24      -8.665   0.323   2.563  1.00  0.00           C  
ATOM    311  CG  ARG A  24      -9.500  -0.701   3.323  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -10.981  -0.424   3.081  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.788  -1.249   3.966  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.121  -1.217   3.937  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.752  -0.438   3.096  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.803  -1.974   4.756  1.00  0.00           N  
ATOM    317  H   ARG A  24      -6.550   1.329   1.193  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -6.928  -0.205   3.692  1.00  0.00           H  
ATOM    319  HB2 ARG A  24      -8.813   1.299   2.997  1.00  0.00           H  
ATOM    320  HB3 ARG A  24      -8.974   0.335   1.531  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.256  -1.696   2.973  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.289  -0.629   4.379  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.189   0.617   3.270  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.223  -0.660   2.052  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.339  -1.840   4.598  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.242   0.146   2.465  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.751  -0.424   3.088  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.326  -2.574   5.400  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.802  -1.956   4.741  1.00  0.00           H  
ATOM    330  N   GLU A  25      -6.841  -2.460   2.641  1.00  0.00           N  
ATOM    331  CA  GLU A  25      -6.658  -3.764   2.017  1.00  0.00           C  
ATOM    332  C   GLU A  25      -7.771  -4.712   2.453  1.00  0.00           C  
ATOM    333  O   GLU A  25      -7.550  -5.603   3.269  1.00  0.00           O  
ATOM    334  CB  GLU A  25      -5.299  -4.350   2.411  1.00  0.00           C  
ATOM    335  CG  GLU A  25      -5.068  -5.662   1.660  1.00  0.00           C  
ATOM    336  CD  GLU A  25      -3.695  -6.227   2.009  1.00  0.00           C  
ATOM    337  OE1 GLU A  25      -3.008  -5.610   2.806  1.00  0.00           O  
ATOM    338  OE2 GLU A  25      -3.351  -7.269   1.475  1.00  0.00           O  
ATOM    339  H   GLU A  25      -6.876  -2.390   3.617  1.00  0.00           H  
ATOM    340  HA  GLU A  25      -6.693  -3.652   0.945  1.00  0.00           H  
ATOM    341  HB2 GLU A  25      -4.519  -3.647   2.159  1.00  0.00           H  
ATOM    342  HB3 GLU A  25      -5.282  -4.539   3.473  1.00  0.00           H  
ATOM    343  HG2 GLU A  25      -5.830  -6.377   1.939  1.00  0.00           H  
ATOM    344  HG3 GLU A  25      -5.119  -5.481   0.596  1.00  0.00           H  
ATOM    345  N   ILE A  26      -8.959  -4.505   1.882  1.00  0.00           N  
ATOM    346  CA  ILE A  26     -10.128  -5.332   2.186  1.00  0.00           C  
ATOM    347  C   ILE A  26     -11.384  -4.730   1.557  1.00  0.00           C  
ATOM    348  O   ILE A  26     -11.566  -3.514   1.554  1.00  0.00           O  
ATOM    349  CB  ILE A  26     -10.342  -5.453   3.699  1.00  0.00           C  
ATOM    350  CG1 ILE A  26     -11.695  -6.116   3.964  1.00  0.00           C  
ATOM    351  CG2 ILE A  26     -10.323  -4.064   4.338  1.00  0.00           C  
ATOM    352  CD1 ILE A  26     -11.779  -6.534   5.434  1.00  0.00           C  
ATOM    353  H   ILE A  26      -9.051  -3.778   1.233  1.00  0.00           H  
ATOM    354  HA  ILE A  26      -9.972  -6.319   1.777  1.00  0.00           H  
ATOM    355  HB  ILE A  26      -9.560  -6.057   4.130  1.00  0.00           H  
ATOM    356 HG12 ILE A  26     -12.489  -5.417   3.744  1.00  0.00           H  
ATOM    357 HG13 ILE A  26     -11.799  -6.989   3.337  1.00  0.00           H  
ATOM    358 HG21 ILE A  26     -11.128  -3.987   5.054  1.00  0.00           H  
ATOM    359 HG22 ILE A  26     -10.448  -3.314   3.571  1.00  0.00           H  
ATOM    360 HG23 ILE A  26      -9.379  -3.912   4.840  1.00  0.00           H  
ATOM    361 HD11 ILE A  26     -12.569  -5.980   5.919  1.00  0.00           H  
ATOM    362 HD12 ILE A  26     -10.839  -6.324   5.922  1.00  0.00           H  
ATOM    363 HD13 ILE A  26     -11.989  -7.592   5.497  1.00  0.00           H  
ATOM    364  N   ASP A  27     -12.249  -5.593   1.039  1.00  0.00           N  
ATOM    365  CA  ASP A  27     -13.495  -5.146   0.421  1.00  0.00           C  
ATOM    366  C   ASP A  27     -13.242  -4.086  -0.648  1.00  0.00           C  
ATOM    367  O   ASP A  27     -14.001  -3.124  -0.772  1.00  0.00           O  
ATOM    368  CB  ASP A  27     -14.428  -4.574   1.492  1.00  0.00           C  
ATOM    369  CG  ASP A  27     -15.850  -4.482   0.949  1.00  0.00           C  
ATOM    370  OD1 ASP A  27     -16.115  -5.096  -0.071  1.00  0.00           O  
ATOM    371  OD2 ASP A  27     -16.655  -3.799   1.563  1.00  0.00           O  
ATOM    372  H   ASP A  27     -12.053  -6.553   1.079  1.00  0.00           H  
ATOM    373  HA  ASP A  27     -13.978  -5.996  -0.038  1.00  0.00           H  
ATOM    374  HB2 ASP A  27     -14.414  -5.219   2.357  1.00  0.00           H  
ATOM    375  HB3 ASP A  27     -14.087  -3.589   1.772  1.00  0.00           H  
ATOM    376  N   CYS A  28     -12.183  -4.269  -1.429  1.00  0.00           N  
ATOM    377  CA  CYS A  28     -11.860  -3.323  -2.492  1.00  0.00           C  
ATOM    378  C   CYS A  28     -11.335  -4.057  -3.722  1.00  0.00           C  
ATOM    379  O   CYS A  28     -10.445  -4.903  -3.619  1.00  0.00           O  
ATOM    380  CB  CYS A  28     -10.813  -2.316  -2.017  1.00  0.00           C  
ATOM    381  SG  CYS A  28     -10.521  -1.097  -3.325  1.00  0.00           S  
ATOM    382  H   CYS A  28     -11.614  -5.052  -1.290  1.00  0.00           H  
ATOM    383  HA  CYS A  28     -12.756  -2.787  -2.766  1.00  0.00           H  
ATOM    384  HB2 CYS A  28     -11.169  -1.814  -1.130  1.00  0.00           H  
ATOM    385  HB3 CYS A  28      -9.891  -2.832  -1.794  1.00  0.00           H  
ATOM    386  N   ASP A  29     -11.894  -3.731  -4.882  1.00  0.00           N  
ATOM    387  CA  ASP A  29     -11.476  -4.365  -6.129  1.00  0.00           C  
ATOM    388  C   ASP A  29     -12.070  -3.634  -7.328  1.00  0.00           C  
ATOM    389  O   ASP A  29     -11.957  -2.420  -7.374  1.00  0.00           O  
ATOM    390  CB  ASP A  29     -11.919  -5.830  -6.144  1.00  0.00           C  
ATOM    391  CG  ASP A  29     -13.435  -5.924  -6.012  1.00  0.00           C  
ATOM    392  OD1 ASP A  29     -14.070  -4.885  -5.940  1.00  0.00           O  
ATOM    393  OD2 ASP A  29     -13.937  -7.035  -5.983  1.00  0.00           O  
ATOM    394  OXT ASP A  29     -12.626  -4.299  -8.188  1.00  0.00           O  
ATOM    395  H   ASP A  29     -12.600  -3.052  -4.903  1.00  0.00           H  
ATOM    396  HA  ASP A  29     -10.398  -4.327  -6.196  1.00  0.00           H  
ATOM    397  HB2 ASP A  29     -11.611  -6.285  -7.073  1.00  0.00           H  
ATOM    398  HB3 ASP A  29     -11.455  -6.353  -5.319  1.00  0.00           H  
TER     399      ASP A  29                                                      
ENDMDL                                                                          
CONECT   93  216                                                                
CONECT  147  301                                                                
CONECT  206  381                                                                
CONECT  216   93                                                                
CONECT  301  147                                                                
CONECT  381  206                                                                
MASTER      133    0    0    0    2    0    0    6  210    1    6    3          
END