HEADER    TOXIN                                   29-OCT-14   2MW7              
TITLE     SOLUTION NMR STRUCTURE OF A NOVEL CYSTEINE FRAMEWORK CONTAINING CONUS 
TITLE    2 PEPTIDE MO3964                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MO3964;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS MONILE;                                   
SOURCE   3 ORGANISM_TAXID: 351660;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21A(+)                                  
KEYWDS    TOXIN, CONOTOXIN, NEURONAL ION-CHANNEL MODULATOR, ANIMAL TOXINS,      
KEYWDS   2 MARINE CONE SNAILS, CONUS MONILE, M-SUPERFAMILY, NEURONAL VOLTAGE-   
KEYWDS   3 GATED ION-CHANNEL MODULATOR, DISULFIDE BOND CONNECTIVITY,            
KEYWDS   4 HETERONUCLEAR SOLUTION NMR SPECTROSCOPY, SIDE-CHAIN DIHEDRAL ANGLES, 
KEYWDS   5 HYDROGEN BONDS, PEPTIDE CONFORMATION, PEPTIDE SCAFFOLDS              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.P.SARMA,A.KANCHERLA                                                 
REVDAT   3   14-JUN-23 2MW7    1       REMARK                                   
REVDAT   2   21-OCT-15 2MW7    1       KEYWDS                                   
REVDAT   1   23-SEP-15 2MW7    0                                                
JRNL        AUTH   A.K.KANCHERLA,S.MEESALA,P.JORWAL,R.PALANISAMY,S.K.SIKDAR,    
JRNL        AUTH 2 S.P.SARMA                                                    
JRNL        TITL   A DISULFIDE STABILIZED BETA-SANDWICH DEFINES THE STRUCTURE   
JRNL        TITL 2 OF A NEW CYSTEINE FRAMEWORK M-SUPERFAMILY CONOTOXIN          
JRNL        REF    ACS CHEM.BIOL.                V.  10  1847 2015              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   25961405                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.5B00226                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRDRAW, CNS 1.3, CYANA                              
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRDRAW), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH        
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE REFINEMENT OF STRUCTURES IN           
REMARK   3  EXPLICIT WATER USING CNS-1.3 WAS SET UP WITH THE HELP OF THE        
REMARK   3  SCRIPT WATERREFCNS                                                  
REMARK   4                                                                      
REMARK   4 2MW7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-NOV-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104120.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.35                               
REMARK 210  IONIC STRENGTH                 : 0.050                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 - 1.0 MM [U-13C; U-15N]        
REMARK 210                                   MO3964-1, 0.02 % SODIUM AZIDE-2,   
REMARK 210                                   50 MM [U-100% 2H] SODIUM ACETATE-  
REMARK 210                                   3, 90 % H2O-4, 10 % [U-100% 2H]    
REMARK 210                                   D2O-5, 90% H2O/10% D2O; 0.5 -      
REMARK 210                                   1.0 MM [U-15N] MO3964-6, 0.02 %    
REMARK 210                                   SODIUM AZIDE-7, 50 MM [U-100% 2H]  
REMARK 210                                   SODIUM ACETATE-8, 90 % H2O-9,      
REMARK 210                                   10 % [U-100% 2H] D2O-10, 90% H2O/  
REMARK 210                                   10% D2O; 0.5 - 1.0 MM [U-13C; U-   
REMARK 210                                   15N] MO3964-11, 0.02 % SODIUM      
REMARK 210                                   AZIDE-12, 50 MM [U-100% 2H]        
REMARK 210                                   SODIUM ACETATE-13, 100 % [U-100%   
REMARK 210                                   2H] D2O-14, 100% D2O; 0.5 - 1.0    
REMARK 210                                   MM [U-15N] MO3964-15, 0.02 %       
REMARK 210                                   SODIUM AZIDE-16, 50 MM [U-100%     
REMARK 210                                   2H] SODIUM ACETATE-17, 100 % [U-   
REMARK 210                                   100% 2H] D2O-18, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   3D C(CO)NH; 3D H(CCO)NH; 3D 1H-    
REMARK 210                                   15N TOCSY; 3D 1H-15N NOESY; 3D     
REMARK 210                                   HCCH-COSY; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNHA; 3D HCACO; 3D    
REMARK 210                                   1H-13C NOESY; 2D 1H-13C HSQC       
REMARK 210                                   ALIPHATIC; 3D HNHB; 3D HN(CO)HB;   
REMARK 210                                   3D HNCO_LRA                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, VNMRJ 3.2, ANALYSIS       
REMARK 210                                   2.1.5, CYANA 3.0, MOLMOL, TALOS,   
REMARK 210                                   UCSF CHIMERA 1.9                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  5 GLU A   3     -168.29    -70.87                                   
REMARK 500  7 ASP A   8       19.14     56.17                                   
REMARK 500  8 GLU A   3     -166.53   -120.27                                   
REMARK 500  9 CYS A  27       97.39    -69.76                                   
REMARK 500 11 GLU A  35     -169.36   -123.41                                   
REMARK 500 16 PRO A  10      121.59    -37.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25302   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A SEQUENCE DATABASE REFERENCE FOR THIS PROTEIN DOES NOT CURRENTLY    
REMARK 999 EXIST.                                                               
DBREF  2MW7 A    1    37  PDB    2MW7     2MW7             1     37             
SEQRES   1 A   37  ASP GLY GLU CYS GLY ASP LYS ASP GLU PRO CYS CYS GLY          
SEQRES   2 A   37  ARG PRO ASP GLY ALA LYS VAL CYS ASN ASP PRO TRP VAL          
SEQRES   3 A   37  CYS ILE LEU THR SER SER ARG CYS GLU ASN PRO                  
SHEET    1   A 3 GLU A   9  PRO A  10  0                                        
SHEET    2   A 3 ARG A  33  GLU A  35 -1  O  CYS A  34   N  GLU A   9           
SHEET    3   A 3 VAL A  26  CYS A  27 -1  N  VAL A  26   O  GLU A  35           
SHEET    1   B 2 CYS A  12  GLY A  13  0                                        
SHEET    2   B 2 LYS A  19  VAL A  20 -1  O  VAL A  20   N  CYS A  12           
SSBOND   1 CYS A    4    CYS A   12                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   21    CYS A   34                          1555   1555  2.03  
CISPEP   1 ASP A   23    PRO A   24          1         4.63                     
CISPEP   2 ASP A   23    PRO A   24          2         3.92                     
CISPEP   3 ASP A   23    PRO A   24          3         5.49                     
CISPEP   4 ASP A   23    PRO A   24          4         4.09                     
CISPEP   5 ASP A   23    PRO A   24          5         6.75                     
CISPEP   6 ASP A   23    PRO A   24          6         2.95                     
CISPEP   7 ASP A   23    PRO A   24          7         3.24                     
CISPEP   8 ASP A   23    PRO A   24          8        -0.98                     
CISPEP   9 ASP A   23    PRO A   24          9         5.12                     
CISPEP  10 ASP A   23    PRO A   24         10         7.61                     
CISPEP  11 ASP A   23    PRO A   24         11         6.59                     
CISPEP  12 ASP A   23    PRO A   24         12         1.70                     
CISPEP  13 ASP A   23    PRO A   24         13         3.96                     
CISPEP  14 ASP A   23    PRO A   24         14        -1.34                     
CISPEP  15 ASP A   23    PRO A   24         15         0.31                     
CISPEP  16 ASP A   23    PRO A   24         16         8.96                     
CISPEP  17 ASP A   23    PRO A   24         17         1.56                     
CISPEP  18 ASP A   23    PRO A   24         18         1.38                     
CISPEP  19 ASP A   23    PRO A   24         19         9.42                     
CISPEP  20 ASP A   23    PRO A   24         20         5.72                     
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   ASP A   1      -8.608  -4.776  -7.858  1.00 51.24           N  
ATOM      2  CA  ASP A   1      -9.175  -3.943  -8.939  1.00 14.52           C  
ATOM      3  C   ASP A   1      -9.959  -2.778  -8.335  1.00  3.33           C  
ATOM      4  O   ASP A   1     -10.955  -3.004  -7.638  1.00 40.35           O  
ATOM      5  CB  ASP A   1     -10.068  -4.798  -9.874  1.00  0.43           C  
ATOM      6  CG  ASP A   1      -9.278  -5.916 -10.561  1.00 20.20           C  
ATOM      7  OD1 ASP A   1      -9.016  -6.951  -9.912  1.00 71.31           O  
ATOM      8  OD2 ASP A   1      -8.874  -5.756 -11.730  1.00  3.31           O  
ATOM      9  H1  ASP A   1      -8.151  -5.620  -8.261  1.00 39.54           H  
ATOM     10  H2  ASP A   1      -9.358  -5.074  -7.204  1.00 39.54           H  
ATOM     11  H3  ASP A   1      -7.897  -4.235  -7.327  1.00 39.54           H  
ATOM     12  HA  ASP A   1      -8.344  -3.546  -9.509  1.00 32.43           H  
ATOM     13  HB2 ASP A   1     -10.875  -5.244  -9.293  1.00 21.01           H  
ATOM     14  HB3 ASP A   1     -10.506  -4.156 -10.635  1.00 25.45           H  
ATOM     15  N   GLY A   2      -9.477  -1.541  -8.576  1.00 65.42           N  
ATOM     16  CA  GLY A   2     -10.110  -0.323  -8.060  1.00 74.01           C  
ATOM     17  C   GLY A   2     -10.002  -0.174  -6.547  1.00 52.04           C  
ATOM     18  O   GLY A   2     -10.679   0.670  -5.954  1.00 44.40           O  
ATOM     19  H   GLY A   2      -8.661  -1.453  -9.117  1.00 34.10           H  
ATOM     20  HA2 GLY A   2      -9.634   0.533  -8.526  1.00  4.42           H  
ATOM     21  HA3 GLY A   2     -11.159  -0.321  -8.342  1.00 51.21           H  
ATOM     22  N   GLU A   3      -9.125  -0.983  -5.933  1.00 64.22           N  
ATOM     23  CA  GLU A   3      -8.950  -1.054  -4.467  1.00 25.33           C  
ATOM     24  C   GLU A   3      -7.503  -0.674  -4.112  1.00 72.01           C  
ATOM     25  O   GLU A   3      -6.692  -0.386  -5.006  1.00 44.34           O  
ATOM     26  CB  GLU A   3      -9.324  -2.489  -3.988  1.00 25.32           C  
ATOM     27  CG  GLU A   3      -8.449  -3.616  -4.580  1.00  4.02           C  
ATOM     28  CD  GLU A   3      -9.004  -5.033  -4.351  1.00 20.42           C  
ATOM     29  OE1 GLU A   3      -8.842  -5.585  -3.248  1.00 54.41           O  
ATOM     30  OE2 GLU A   3      -9.628  -5.595  -5.280  1.00  4.24           O  
ATOM     31  H   GLU A   3      -8.544  -1.544  -6.488  1.00 21.42           H  
ATOM     32  HA  GLU A   3      -9.621  -0.336  -3.995  1.00 24.11           H  
ATOM     33  HB2 GLU A   3      -9.239  -2.527  -2.906  1.00 14.24           H  
ATOM     34  HB3 GLU A   3     -10.360  -2.681  -4.258  1.00  5.52           H  
ATOM     35  HG2 GLU A   3      -8.343  -3.449  -5.648  1.00 73.13           H  
ATOM     36  HG3 GLU A   3      -7.462  -3.557  -4.126  1.00 70.42           H  
ATOM     37  N   CYS A   4      -7.176  -0.659  -2.817  1.00 40.21           N  
ATOM     38  CA  CYS A   4      -5.846  -0.256  -2.343  1.00  0.33           C  
ATOM     39  C   CYS A   4      -5.468  -1.023  -1.077  1.00 73.31           C  
ATOM     40  O   CYS A   4      -6.314  -1.240  -0.203  1.00 43.25           O  
ATOM     41  CB  CYS A   4      -5.820   1.269  -2.073  1.00 34.42           C  
ATOM     42  SG  CYS A   4      -6.959   1.835  -0.761  1.00 53.35           S  
ATOM     43  H   CYS A   4      -7.853  -0.926  -2.153  1.00  4.22           H  
ATOM     44  HA  CYS A   4      -5.121  -0.488  -3.126  1.00 61.51           H  
ATOM     45  HB2 CYS A   4      -4.816   1.566  -1.785  1.00 43.54           H  
ATOM     46  HB3 CYS A   4      -6.085   1.795  -2.980  1.00 33.43           H  
ATOM     47  N   GLY A   5      -4.192  -1.431  -0.982  1.00 53.11           N  
ATOM     48  CA  GLY A   5      -3.661  -2.054   0.237  1.00 62.32           C  
ATOM     49  C   GLY A   5      -3.348  -3.536   0.116  1.00 62.33           C  
ATOM     50  O   GLY A   5      -2.816  -4.135   1.054  1.00 11.12           O  
ATOM     51  H   GLY A   5      -3.598  -1.301  -1.750  1.00 14.21           H  
ATOM     52  HA2 GLY A   5      -2.746  -1.542   0.496  1.00 74.10           H  
ATOM     53  HA3 GLY A   5      -4.364  -1.913   1.054  1.00 52.42           H  
ATOM     54  N   ASP A   6      -3.664  -4.130  -1.037  1.00 42.44           N  
ATOM     55  CA  ASP A   6      -3.527  -5.591  -1.267  1.00 23.14           C  
ATOM     56  C   ASP A   6      -2.262  -5.932  -2.044  1.00 40.30           C  
ATOM     57  O   ASP A   6      -1.528  -5.031  -2.457  1.00 22.51           O  
ATOM     58  CB  ASP A   6      -4.790  -6.114  -1.988  1.00 74.00           C  
ATOM     59  CG  ASP A   6      -5.993  -6.124  -1.043  1.00  0.35           C  
ATOM     60  OD1 ASP A   6      -6.707  -5.104  -0.953  1.00 15.22           O  
ATOM     61  OD2 ASP A   6      -6.183  -7.132  -0.335  1.00 43.14           O  
ATOM     62  H   ASP A   6      -3.996  -3.574  -1.769  1.00 60.03           H  
ATOM     63  HA  ASP A   6      -3.453  -6.081  -0.294  1.00  1.24           H  
ATOM     64  HB2 ASP A   6      -5.011  -5.477  -2.840  1.00  4.11           H  
ATOM     65  HB3 ASP A   6      -4.623  -7.125  -2.343  1.00 50.23           H  
ATOM     66  N   LYS A   7      -2.019  -7.252  -2.230  1.00 24.50           N  
ATOM     67  CA  LYS A   7      -0.792  -7.781  -2.865  1.00 24.45           C  
ATOM     68  C   LYS A   7      -0.670  -7.276  -4.310  1.00 53.44           C  
ATOM     69  O   LYS A   7      -1.539  -7.558  -5.143  1.00  5.51           O  
ATOM     70  CB  LYS A   7      -0.764  -9.337  -2.840  1.00 12.24           C  
ATOM     71  CG  LYS A   7       0.509  -9.991  -3.455  1.00 20.41           C  
ATOM     72  CD  LYS A   7       1.821  -9.497  -2.792  1.00 34.14           C  
ATOM     73  CE  LYS A   7       3.050 -10.353  -3.160  1.00 71.23           C  
ATOM     74  NZ  LYS A   7       3.338 -10.367  -4.625  1.00 21.13           N  
ATOM     75  H   LYS A   7      -2.701  -7.893  -1.943  1.00 44.55           H  
ATOM     76  HA  LYS A   7       0.052  -7.408  -2.282  1.00 34.43           H  
ATOM     77  HB2 LYS A   7      -0.847  -9.665  -1.809  1.00 32.13           H  
ATOM     78  HB3 LYS A   7      -1.623  -9.711  -3.380  1.00 22.15           H  
ATOM     79  HG2 LYS A   7       0.439 -11.063  -3.328  1.00 53.11           H  
ATOM     80  HG3 LYS A   7       0.544  -9.760  -4.517  1.00 51.10           H  
ATOM     81  HD2 LYS A   7       2.005  -8.476  -3.113  1.00 23.14           H  
ATOM     82  HD3 LYS A   7       1.697  -9.508  -1.714  1.00 65.41           H  
ATOM     83  HE2 LYS A   7       3.915  -9.952  -2.644  1.00 75.40           H  
ATOM     84  HE3 LYS A   7       2.885 -11.367  -2.828  1.00 33.51           H  
ATOM     85  HZ1 LYS A   7       4.154 -10.985  -4.825  1.00  0.22           H  
ATOM     86  HZ2 LYS A   7       3.549  -9.410  -4.963  1.00 13.10           H  
ATOM     87  HZ3 LYS A   7       2.513 -10.727  -5.148  1.00 74.34           H  
ATOM     88  N   ASP A   8       0.409  -6.502  -4.558  1.00 75.43           N  
ATOM     89  CA  ASP A   8       0.742  -5.906  -5.872  1.00 41.20           C  
ATOM     90  C   ASP A   8      -0.323  -4.890  -6.320  1.00 64.53           C  
ATOM     91  O   ASP A   8      -0.432  -4.565  -7.504  1.00 52.31           O  
ATOM     92  CB  ASP A   8       0.964  -7.006  -6.948  1.00 74.22           C  
ATOM     93  CG  ASP A   8       1.982  -8.068  -6.502  1.00 40.11           C  
ATOM     94  OD1 ASP A   8       3.037  -7.698  -5.920  1.00 71.04           O  
ATOM     95  OD2 ASP A   8       1.742  -9.275  -6.693  1.00 50.45           O  
ATOM     96  H   ASP A   8       1.013  -6.318  -3.812  1.00 63.34           H  
ATOM     97  HA  ASP A   8       1.677  -5.361  -5.731  1.00 73.12           H  
ATOM     98  HB2 ASP A   8       0.019  -7.490  -7.154  1.00 52.13           H  
ATOM     99  HB3 ASP A   8       1.334  -6.550  -7.860  1.00 45.20           H  
ATOM    100  N   GLU A   9      -1.078  -4.382  -5.337  1.00 64.30           N  
ATOM    101  CA  GLU A   9      -2.150  -3.396  -5.544  1.00 62.24           C  
ATOM    102  C   GLU A   9      -1.717  -2.074  -4.889  1.00 24.20           C  
ATOM    103  O   GLU A   9      -1.246  -2.120  -3.744  1.00 11.32           O  
ATOM    104  CB  GLU A   9      -3.477  -3.939  -4.921  1.00 23.12           C  
ATOM    105  CG  GLU A   9      -4.775  -3.168  -5.290  1.00 33.24           C  
ATOM    106  CD  GLU A   9      -5.287  -3.382  -6.744  1.00 65.52           C  
ATOM    107  OE1 GLU A   9      -4.593  -4.010  -7.571  1.00 52.14           O  
ATOM    108  OE2 GLU A   9      -6.408  -2.919  -7.064  1.00 21.53           O  
ATOM    109  H   GLU A   9      -0.903  -4.677  -4.421  1.00  0.42           H  
ATOM    110  HA  GLU A   9      -2.287  -3.247  -6.611  1.00  4.13           H  
ATOM    111  HB2 GLU A   9      -3.605  -4.969  -5.237  1.00 71.41           H  
ATOM    112  HB3 GLU A   9      -3.378  -3.935  -3.841  1.00 60.14           H  
ATOM    113  HG2 GLU A   9      -5.562  -3.472  -4.609  1.00 14.23           H  
ATOM    114  HG3 GLU A   9      -4.590  -2.108  -5.151  1.00 60.42           H  
ATOM    115  N   PRO A  10      -1.841  -0.885  -5.604  1.00 41.32           N  
ATOM    116  CA  PRO A  10      -1.329   0.425  -5.107  1.00 51.35           C  
ATOM    117  C   PRO A  10      -1.857   0.781  -3.695  1.00 64.21           C  
ATOM    118  O   PRO A  10      -3.005   0.491  -3.373  1.00 51.34           O  
ATOM    119  CB  PRO A  10      -1.813   1.450  -6.183  1.00  0.43           C  
ATOM    120  CG  PRO A  10      -2.895   0.729  -6.947  1.00 50.42           C  
ATOM    121  CD  PRO A  10      -2.490  -0.730  -6.936  1.00 65.03           C  
ATOM    122  HA  PRO A  10      -0.244   0.419  -5.078  1.00 52.14           H  
ATOM    123  HB2 PRO A  10      -2.201   2.356  -5.716  1.00 30.31           H  
ATOM    124  HB3 PRO A  10      -0.995   1.708  -6.849  1.00 11.32           H  
ATOM    125  HG2 PRO A  10      -3.854   0.868  -6.449  1.00 63.02           H  
ATOM    126  HG3 PRO A  10      -2.951   1.091  -7.965  1.00 65.33           H  
ATOM    127  HD2 PRO A  10      -3.362  -1.368  -7.024  1.00 43.34           H  
ATOM    128  HD3 PRO A  10      -1.787  -0.948  -7.739  1.00 13.32           H  
ATOM    129  N   CYS A  11      -0.987   1.368  -2.853  1.00 54.00           N  
ATOM    130  CA  CYS A  11      -1.339   1.746  -1.474  1.00 24.34           C  
ATOM    131  C   CYS A  11      -1.921   3.165  -1.453  1.00 15.21           C  
ATOM    132  O   CYS A  11      -1.367   4.080  -2.077  1.00 71.14           O  
ATOM    133  CB  CYS A  11      -0.106   1.667  -0.558  1.00  3.10           C  
ATOM    134  SG  CYS A  11       1.259   2.779  -1.022  1.00 50.52           S  
ATOM    135  H   CYS A  11      -0.083   1.567  -3.173  1.00 52.00           H  
ATOM    136  HA  CYS A  11      -2.092   1.042  -1.111  1.00 44.14           H  
ATOM    137  HB2 CYS A  11      -0.393   1.914   0.450  1.00  0.04           H  
ATOM    138  HB3 CYS A  11       0.280   0.655  -0.575  1.00 41.31           H  
ATOM    139  N   CYS A  12      -3.044   3.330  -0.740  1.00 70.34           N  
ATOM    140  CA  CYS A  12      -3.730   4.616  -0.590  1.00 52.30           C  
ATOM    141  C   CYS A  12      -3.242   5.328   0.689  1.00 30.41           C  
ATOM    142  O   CYS A  12      -3.591   4.931   1.808  1.00 44.12           O  
ATOM    143  CB  CYS A  12      -5.264   4.371  -0.587  1.00 63.02           C  
ATOM    144  SG  CYS A  12      -5.802   2.976   0.461  1.00 22.24           S  
ATOM    145  H   CYS A  12      -3.424   2.549  -0.283  1.00 54.02           H  
ATOM    146  HA  CYS A  12      -3.485   5.238  -1.452  1.00 40.44           H  
ATOM    147  HB2 CYS A  12      -5.776   5.261  -0.233  1.00 52.01           H  
ATOM    148  HB3 CYS A  12      -5.591   4.164  -1.598  1.00 71.11           H  
ATOM    149  N   GLY A  13      -2.398   6.365   0.509  1.00 61.10           N  
ATOM    150  CA  GLY A  13      -1.851   7.145   1.624  1.00 31.10           C  
ATOM    151  C   GLY A  13      -2.871   8.141   2.163  1.00 50.41           C  
ATOM    152  O   GLY A  13      -3.458   8.915   1.394  1.00 65.34           O  
ATOM    153  H   GLY A  13      -2.134   6.598  -0.407  1.00 33.15           H  
ATOM    154  HA2 GLY A  13      -1.541   6.471   2.415  1.00 71.03           H  
ATOM    155  HA3 GLY A  13      -0.980   7.684   1.276  1.00 41.24           H  
ATOM    156  N   ARG A  14      -3.070   8.123   3.488  1.00 62.10           N  
ATOM    157  CA  ARG A  14      -4.150   8.863   4.166  1.00 41.11           C  
ATOM    158  C   ARG A  14      -3.703  10.298   4.559  1.00 15.41           C  
ATOM    159  O   ARG A  14      -2.518  10.620   4.439  1.00 54.42           O  
ATOM    160  CB  ARG A  14      -4.576   8.064   5.421  1.00  3.13           C  
ATOM    161  CG  ARG A  14      -5.066   6.631   5.132  1.00 44.10           C  
ATOM    162  CD  ARG A  14      -5.575   5.923   6.396  1.00 64.10           C  
ATOM    163  NE  ARG A  14      -4.575   5.933   7.479  1.00 44.43           N  
ATOM    164  CZ  ARG A  14      -4.204   4.880   8.220  1.00 51.34           C  
ATOM    165  NH1 ARG A  14      -4.739   3.686   8.018  1.00 31.30           N  
ATOM    166  NH2 ARG A  14      -3.311   5.051   9.178  1.00 22.02           N  
ATOM    167  H   ARG A  14      -2.456   7.588   4.041  1.00 24.41           H  
ATOM    168  HA  ARG A  14      -4.996   8.932   3.492  1.00 51.12           H  
ATOM    169  HB2 ARG A  14      -3.733   7.998   6.106  1.00 53.21           H  
ATOM    170  HB3 ARG A  14      -5.378   8.601   5.917  1.00 62.01           H  
ATOM    171  HG2 ARG A  14      -5.872   6.671   4.406  1.00 32.32           H  
ATOM    172  HG3 ARG A  14      -4.243   6.057   4.718  1.00 12.34           H  
ATOM    173  HD2 ARG A  14      -6.473   6.429   6.743  1.00 35.33           H  
ATOM    174  HD3 ARG A  14      -5.828   4.898   6.141  1.00 61.32           H  
ATOM    175  HE  ARG A  14      -4.143   6.796   7.668  1.00 62.14           H  
ATOM    176 HH11 ARG A  14      -5.422   3.552   7.302  1.00 50.25           H  
ATOM    177 HH12 ARG A  14      -4.450   2.903   8.582  1.00 52.41           H  
ATOM    178 HH21 ARG A  14      -2.916   5.962   9.343  1.00 14.50           H  
ATOM    179 HH22 ARG A  14      -3.024   4.274   9.741  1.00 12.42           H  
ATOM    180  N   PRO A  15      -4.665  11.211   4.976  1.00 35.41           N  
ATOM    181  CA  PRO A  15      -4.332  12.546   5.563  1.00 11.21           C  
ATOM    182  C   PRO A  15      -3.333  12.498   6.749  1.00  4.45           C  
ATOM    183  O   PRO A  15      -2.531  13.424   6.929  1.00 11.53           O  
ATOM    184  CB  PRO A  15      -5.711  13.076   6.029  1.00 14.21           C  
ATOM    185  CG  PRO A  15      -6.693  12.439   5.091  1.00 71.42           C  
ATOM    186  CD  PRO A  15      -6.146  11.050   4.821  1.00 41.52           C  
ATOM    187  HA  PRO A  15      -3.931  13.210   4.802  1.00 52.32           H  
ATOM    188  HB2 PRO A  15      -5.906  12.785   7.060  1.00 52.34           H  
ATOM    189  HB3 PRO A  15      -5.755  14.157   5.939  1.00 13.31           H  
ATOM    190  HG2 PRO A  15      -7.676  12.385   5.551  1.00 70.12           H  
ATOM    191  HG3 PRO A  15      -6.746  12.999   4.164  1.00 63.42           H  
ATOM    192  HD2 PRO A  15      -6.526  10.338   5.546  1.00 61.23           H  
ATOM    193  HD3 PRO A  15      -6.395  10.725   3.816  1.00 74.13           H  
ATOM    194  N   ASP A  16      -3.394  11.413   7.552  1.00 20.52           N  
ATOM    195  CA  ASP A  16      -2.450  11.188   8.680  1.00 31.32           C  
ATOM    196  C   ASP A  16      -1.067  10.711   8.179  1.00 13.35           C  
ATOM    197  O   ASP A  16      -0.128  10.607   8.965  1.00 63.30           O  
ATOM    198  CB  ASP A  16      -3.032  10.183   9.713  1.00 13.23           C  
ATOM    199  CG  ASP A  16      -3.369   8.813   9.105  1.00 35.02           C  
ATOM    200  OD1 ASP A  16      -2.492   7.925   9.036  1.00 43.43           O  
ATOM    201  OD2 ASP A  16      -4.516   8.629   8.665  1.00 34.11           O  
ATOM    202  H   ASP A  16      -4.087  10.745   7.383  1.00 64.44           H  
ATOM    203  HA  ASP A  16      -2.311  12.145   9.180  1.00 61.45           H  
ATOM    204  HB2 ASP A  16      -2.311  10.037  10.513  1.00 23.43           H  
ATOM    205  HB3 ASP A  16      -3.934  10.613  10.140  1.00 14.15           H  
ATOM    206  N   GLY A  17      -0.975  10.397   6.879  1.00 13.11           N  
ATOM    207  CA  GLY A  17       0.304  10.115   6.213  1.00 52.43           C  
ATOM    208  C   GLY A  17       0.576   8.635   5.988  1.00 64.22           C  
ATOM    209  O   GLY A  17       1.337   8.277   5.073  1.00 12.31           O  
ATOM    210  H   GLY A  17      -1.796  10.343   6.356  1.00 75.12           H  
ATOM    211  HA2 GLY A  17       0.288  10.610   5.252  1.00 60.44           H  
ATOM    212  HA3 GLY A  17       1.128  10.529   6.791  1.00 33.23           H  
ATOM    213  N   ALA A  18      -0.038   7.766   6.820  1.00 20.45           N  
ATOM    214  CA  ALA A  18       0.208   6.315   6.756  1.00 13.11           C  
ATOM    215  C   ALA A  18      -0.447   5.707   5.496  1.00 41.12           C  
ATOM    216  O   ALA A  18      -1.631   5.945   5.223  1.00 55.23           O  
ATOM    217  CB  ALA A  18      -0.295   5.617   8.028  1.00 33.44           C  
ATOM    218  H   ALA A  18      -0.683   8.108   7.477  1.00 64.03           H  
ATOM    219  HA  ALA A  18       1.291   6.165   6.704  1.00  1.54           H  
ATOM    220  HB1 ALA A  18       0.186   6.046   8.901  1.00  2.24           H  
ATOM    221  HB2 ALA A  18      -0.072   4.559   7.982  1.00 73.44           H  
ATOM    222  HB3 ALA A  18      -1.367   5.751   8.115  1.00 30.14           H  
ATOM    223  N   LYS A  19       0.359   4.959   4.722  1.00 65.34           N  
ATOM    224  CA  LYS A  19      -0.086   4.253   3.506  1.00 53.35           C  
ATOM    225  C   LYS A  19      -0.860   2.992   3.918  1.00 74.15           C  
ATOM    226  O   LYS A  19      -0.365   2.215   4.748  1.00 34.12           O  
ATOM    227  CB  LYS A  19       1.153   3.867   2.643  1.00 71.13           C  
ATOM    228  CG  LYS A  19       2.098   5.052   2.320  1.00 53.31           C  
ATOM    229  CD  LYS A  19       3.439   4.602   1.680  1.00 45.31           C  
ATOM    230  CE  LYS A  19       4.245   3.636   2.577  1.00 51.42           C  
ATOM    231  NZ  LYS A  19       5.588   3.334   2.007  1.00 32.01           N  
ATOM    232  H   LYS A  19       1.296   4.870   4.988  1.00 24.33           H  
ATOM    233  HA  LYS A  19      -0.737   4.915   2.933  1.00 41.41           H  
ATOM    234  HB2 LYS A  19       1.729   3.111   3.172  1.00  4.44           H  
ATOM    235  HB3 LYS A  19       0.809   3.440   1.704  1.00 34.32           H  
ATOM    236  HG2 LYS A  19       1.594   5.728   1.634  1.00  1.33           H  
ATOM    237  HG3 LYS A  19       2.311   5.585   3.244  1.00 72.31           H  
ATOM    238  HD2 LYS A  19       3.231   4.109   0.737  1.00 55.32           H  
ATOM    239  HD3 LYS A  19       4.040   5.486   1.489  1.00 71.04           H  
ATOM    240  HE2 LYS A  19       4.380   4.084   3.551  1.00 73.31           H  
ATOM    241  HE3 LYS A  19       3.698   2.705   2.683  1.00 44.50           H  
ATOM    242  HZ1 LYS A  19       6.184   4.187   2.016  1.00 64.13           H  
ATOM    243  HZ2 LYS A  19       5.493   2.997   1.030  1.00 44.21           H  
ATOM    244  HZ3 LYS A  19       6.053   2.595   2.569  1.00 53.00           H  
ATOM    245  N   VAL A  20      -2.068   2.794   3.350  1.00 21.44           N  
ATOM    246  CA  VAL A  20      -2.906   1.626   3.677  1.00 20.11           C  
ATOM    247  C   VAL A  20      -2.386   0.384   2.948  1.00 73.54           C  
ATOM    248  O   VAL A  20      -2.325   0.347   1.713  1.00 23.14           O  
ATOM    249  CB  VAL A  20      -4.432   1.831   3.329  1.00 53.44           C  
ATOM    250  CG1 VAL A  20      -5.273   0.553   3.637  1.00 32.15           C  
ATOM    251  CG2 VAL A  20      -5.007   3.056   4.074  1.00  2.23           C  
ATOM    252  H   VAL A  20      -2.405   3.453   2.709  1.00 53.04           H  
ATOM    253  HA  VAL A  20      -2.830   1.460   4.752  1.00 12.33           H  
ATOM    254  HB  VAL A  20      -4.506   2.026   2.260  1.00 22.30           H  
ATOM    255 HG11 VAL A  20      -4.905  -0.281   3.047  1.00 70.20           H  
ATOM    256 HG12 VAL A  20      -6.313   0.726   3.386  1.00 52.05           H  
ATOM    257 HG13 VAL A  20      -5.195   0.306   4.686  1.00 13.55           H  
ATOM    258 HG21 VAL A  20      -4.458   3.948   3.792  1.00 51.53           H  
ATOM    259 HG22 VAL A  20      -4.922   2.909   5.144  1.00 12.41           H  
ATOM    260 HG23 VAL A  20      -6.052   3.189   3.815  1.00 11.52           H  
ATOM    261  N   CYS A  21      -1.973  -0.601   3.752  1.00 42.22           N  
ATOM    262  CA  CYS A  21      -1.634  -1.956   3.314  1.00 74.12           C  
ATOM    263  C   CYS A  21      -2.030  -2.916   4.437  1.00 75.41           C  
ATOM    264  O   CYS A  21      -1.787  -2.617   5.615  1.00 22.00           O  
ATOM    265  CB  CYS A  21      -0.123  -2.097   3.009  1.00 62.31           C  
ATOM    266  SG  CYS A  21       0.519  -0.944   1.761  1.00 44.21           S  
ATOM    267  H   CYS A  21      -1.896  -0.402   4.709  1.00 21.12           H  
ATOM    268  HA  CYS A  21      -2.206  -2.191   2.425  1.00 52.41           H  
ATOM    269  HB2 CYS A  21       0.443  -1.933   3.915  1.00 53.34           H  
ATOM    270  HB3 CYS A  21       0.075  -3.101   2.653  1.00 65.44           H  
ATOM    271  N   ASN A  22      -2.653  -4.050   4.093  1.00 45.32           N  
ATOM    272  CA  ASN A  22      -2.948  -5.103   5.078  1.00 43.51           C  
ATOM    273  C   ASN A  22      -1.660  -5.905   5.337  1.00 32.32           C  
ATOM    274  O   ASN A  22      -0.894  -6.159   4.401  1.00 13.32           O  
ATOM    275  CB  ASN A  22      -4.112  -6.022   4.608  1.00  3.35           C  
ATOM    276  CG  ASN A  22      -3.822  -6.835   3.341  1.00 33.44           C  
ATOM    277  OD1 ASN A  22      -3.297  -7.944   3.411  1.00 10.53           O  
ATOM    278  ND2 ASN A  22      -4.177  -6.300   2.179  1.00 64.10           N  
ATOM    279  H   ASN A  22      -2.905  -4.193   3.151  1.00 32.14           H  
ATOM    280  HA  ASN A  22      -3.247  -4.619   6.008  1.00 72.02           H  
ATOM    281  HB2 ASN A  22      -4.356  -6.714   5.404  1.00 42.11           H  
ATOM    282  HB3 ASN A  22      -4.987  -5.407   4.424  1.00 63.33           H  
ATOM    283 HD21 ASN A  22      -4.609  -5.418   2.183  1.00 65.01           H  
ATOM    284 HD22 ASN A  22      -4.000  -6.817   1.363  1.00  1.12           H  
ATOM    285  N   ASP A  23      -1.411  -6.266   6.609  1.00 71.13           N  
ATOM    286  CA  ASP A  23      -0.203  -7.007   7.004  1.00 62.44           C  
ATOM    287  C   ASP A  23      -0.238  -8.441   6.409  1.00 32.42           C  
ATOM    288  O   ASP A  23      -1.314  -9.057   6.353  1.00 34.24           O  
ATOM    289  CB  ASP A  23      -0.041  -7.016   8.555  1.00 75.10           C  
ATOM    290  CG  ASP A  23      -1.336  -7.360   9.320  1.00 61.25           C  
ATOM    291  OD1 ASP A  23      -1.601  -8.546   9.586  1.00 62.02           O  
ATOM    292  OD2 ASP A  23      -2.096  -6.428   9.655  1.00 65.12           O  
ATOM    293  H   ASP A  23      -2.070  -6.055   7.298  1.00 21.43           H  
ATOM    294  HA  ASP A  23       0.651  -6.481   6.577  1.00 64.23           H  
ATOM    295  HB2 ASP A  23       0.724  -7.736   8.828  1.00 44.24           H  
ATOM    296  HB3 ASP A  23       0.294  -6.031   8.874  1.00 65.42           H  
ATOM    297  N   PRO A  24       0.927  -9.005   5.946  1.00 70.21           N  
ATOM    298  CA  PRO A  24       2.274  -8.387   6.052  1.00 72.32           C  
ATOM    299  C   PRO A  24       2.732  -7.609   4.786  1.00  2.33           C  
ATOM    300  O   PRO A  24       3.936  -7.368   4.622  1.00 11.04           O  
ATOM    301  CB  PRO A  24       3.139  -9.646   6.282  1.00 11.34           C  
ATOM    302  CG  PRO A  24       2.503 -10.701   5.402  1.00 41.40           C  
ATOM    303  CD  PRO A  24       1.019 -10.331   5.285  1.00 55.14           C  
ATOM    304  HA  PRO A  24       2.351  -7.734   6.917  1.00 63.11           H  
ATOM    305  HB2 PRO A  24       4.174  -9.454   5.998  1.00 74.44           H  
ATOM    306  HB3 PRO A  24       3.093  -9.947   7.326  1.00 25.02           H  
ATOM    307  HG2 PRO A  24       2.974 -10.697   4.419  1.00 71.51           H  
ATOM    308  HG3 PRO A  24       2.610 -11.681   5.854  1.00 13.14           H  
ATOM    309  HD2 PRO A  24       0.715 -10.262   4.248  1.00 14.45           H  
ATOM    310  HD3 PRO A  24       0.402 -11.061   5.804  1.00 52.04           H  
ATOM    311  N   TRP A  25       1.781  -7.218   3.904  1.00 52.30           N  
ATOM    312  CA  TRP A  25       2.103  -6.467   2.668  1.00 52.15           C  
ATOM    313  C   TRP A  25       2.604  -5.050   3.026  1.00 74.15           C  
ATOM    314  O   TRP A  25       1.947  -4.329   3.789  1.00 34.11           O  
ATOM    315  CB  TRP A  25       0.877  -6.367   1.715  1.00 40.31           C  
ATOM    316  CG  TRP A  25       0.225  -7.680   1.314  1.00 23.44           C  
ATOM    317  CD1 TRP A  25      -1.115  -7.885   1.140  1.00 30.22           C  
ATOM    318  CD2 TRP A  25       0.856  -8.951   1.036  1.00 51.40           C  
ATOM    319  NE1 TRP A  25      -1.356  -9.176   0.762  1.00 73.32           N  
ATOM    320  CE2 TRP A  25      -0.173  -9.856   0.700  1.00 24.42           C  
ATOM    321  CE3 TRP A  25       2.176  -9.420   1.032  1.00 23.42           C  
ATOM    322  CZ2 TRP A  25       0.077 -11.175   0.359  1.00 41.24           C  
ATOM    323  CZ3 TRP A  25       2.418 -10.736   0.704  1.00 20.13           C  
ATOM    324  CH2 TRP A  25       1.371 -11.603   0.371  1.00 34.55           C  
ATOM    325  H   TRP A  25       0.843  -7.438   4.088  1.00 21.35           H  
ATOM    326  HA  TRP A  25       2.904  -7.004   2.155  1.00 31.34           H  
ATOM    327  HB2 TRP A  25       0.116  -5.761   2.191  1.00 73.52           H  
ATOM    328  HB3 TRP A  25       1.182  -5.868   0.797  1.00 63.30           H  
ATOM    329  HD1 TRP A  25      -1.870  -7.123   1.273  1.00 42.14           H  
ATOM    330  HE1 TRP A  25      -2.242  -9.562   0.579  1.00 12.21           H  
ATOM    331  HE3 TRP A  25       2.998  -8.767   1.290  1.00 12.31           H  
ATOM    332  HZ2 TRP A  25      -0.723 -11.859   0.099  1.00 13.03           H  
ATOM    333  HZ3 TRP A  25       3.431 -11.111   0.694  1.00 63.44           H  
ATOM    334  HH2 TRP A  25       1.610 -12.628   0.115  1.00 74.31           H  
ATOM    335  N   VAL A  26       3.791  -4.698   2.511  1.00 72.22           N  
ATOM    336  CA  VAL A  26       4.413  -3.375   2.668  1.00 54.54           C  
ATOM    337  C   VAL A  26       4.461  -2.658   1.311  1.00 41.00           C  
ATOM    338  O   VAL A  26       4.906  -3.237   0.311  1.00 34.53           O  
ATOM    339  CB  VAL A  26       5.865  -3.506   3.261  1.00 10.15           C  
ATOM    340  CG1 VAL A  26       6.607  -2.142   3.296  1.00 60.53           C  
ATOM    341  CG2 VAL A  26       5.817  -4.152   4.670  1.00  1.53           C  
ATOM    342  H   VAL A  26       4.279  -5.371   2.009  1.00 44.42           H  
ATOM    343  HA  VAL A  26       3.813  -2.788   3.362  1.00 43.41           H  
ATOM    344  HB  VAL A  26       6.430  -4.174   2.612  1.00 50.43           H  
ATOM    345 HG11 VAL A  26       7.596  -2.268   3.722  1.00 71.22           H  
ATOM    346 HG12 VAL A  26       6.048  -1.440   3.897  1.00 13.30           H  
ATOM    347 HG13 VAL A  26       6.704  -1.748   2.289  1.00 25.34           H  
ATOM    348 HG21 VAL A  26       5.360  -5.134   4.612  1.00 63.21           H  
ATOM    349 HG22 VAL A  26       5.235  -3.528   5.337  1.00 64.54           H  
ATOM    350 HG23 VAL A  26       6.822  -4.253   5.064  1.00 54.42           H  
ATOM    351  N   CYS A  27       3.981  -1.401   1.283  1.00 41.41           N  
ATOM    352  CA  CYS A  27       4.033  -0.552   0.087  1.00 32.44           C  
ATOM    353  C   CYS A  27       5.445   0.034  -0.074  1.00 43.25           C  
ATOM    354  O   CYS A  27       5.883   0.859   0.738  1.00  3.51           O  
ATOM    355  CB  CYS A  27       2.975   0.571   0.162  1.00 74.20           C  
ATOM    356  SG  CYS A  27       2.821   1.539  -1.371  1.00 75.12           S  
ATOM    357  H   CYS A  27       3.585  -1.034   2.101  1.00 44.12           H  
ATOM    358  HA  CYS A  27       3.808  -1.177  -0.775  1.00  5.44           H  
ATOM    359  HB2 CYS A  27       2.007   0.136   0.369  1.00 53.01           H  
ATOM    360  HB3 CYS A  27       3.228   1.259   0.961  1.00 65.51           H  
ATOM    361  N   ILE A  28       6.169  -0.437  -1.106  1.00 50.00           N  
ATOM    362  CA  ILE A  28       7.523   0.057  -1.438  1.00 12.30           C  
ATOM    363  C   ILE A  28       7.390   1.389  -2.203  1.00 73.03           C  
ATOM    364  O   ILE A  28       6.486   1.526  -3.027  1.00 23.02           O  
ATOM    365  CB  ILE A  28       8.331  -1.003  -2.288  1.00 70.04           C  
ATOM    366  CG1 ILE A  28       8.307  -2.411  -1.596  1.00 24.35           C  
ATOM    367  CG2 ILE A  28       9.785  -0.537  -2.544  1.00 51.23           C  
ATOM    368  CD1 ILE A  28       8.842  -2.444  -0.172  1.00 44.44           C  
ATOM    369  H   ILE A  28       5.777  -1.138  -1.669  1.00 23.15           H  
ATOM    370  HA  ILE A  28       8.057   0.232  -0.502  1.00 72.25           H  
ATOM    371  HB  ILE A  28       7.841  -1.091  -3.251  1.00 72.32           H  
ATOM    372 HG12 ILE A  28       7.287  -2.772  -1.557  1.00 50.30           H  
ATOM    373 HG13 ILE A  28       8.899  -3.106  -2.182  1.00  4.32           H  
ATOM    374 HG21 ILE A  28      10.309  -1.273  -3.141  1.00 31.25           H  
ATOM    375 HG22 ILE A  28      10.308  -0.410  -1.602  1.00  4.33           H  
ATOM    376 HG23 ILE A  28       9.780   0.410  -3.073  1.00 21.52           H  
ATOM    377 HD11 ILE A  28       9.859  -2.077  -0.154  1.00 12.51           H  
ATOM    378 HD12 ILE A  28       8.819  -3.459   0.190  1.00 71.43           H  
ATOM    379 HD13 ILE A  28       8.222  -1.824   0.464  1.00 71.14           H  
ATOM    380  N   LEU A  29       8.281   2.362  -1.913  1.00  1.20           N  
ATOM    381  CA  LEU A  29       8.103   3.776  -2.324  1.00  2.42           C  
ATOM    382  C   LEU A  29       8.102   3.978  -3.857  1.00 14.24           C  
ATOM    383  O   LEU A  29       7.324   4.800  -4.364  1.00 13.12           O  
ATOM    384  CB  LEU A  29       9.159   4.701  -1.635  1.00 32.32           C  
ATOM    385  CG  LEU A  29       8.946   4.988  -0.102  1.00 42.25           C  
ATOM    386  CD1 LEU A  29       7.547   5.570   0.160  1.00  3.12           C  
ATOM    387  CD2 LEU A  29       9.204   3.745   0.778  1.00 13.11           C  
ATOM    388  H   LEU A  29       9.092   2.122  -1.416  1.00 24.33           H  
ATOM    389  HA  LEU A  29       7.122   4.073  -1.960  1.00 44.13           H  
ATOM    390  HB2 LEU A  29      10.136   4.251  -1.765  1.00 34.24           H  
ATOM    391  HB3 LEU A  29       9.168   5.659  -2.150  1.00 33.54           H  
ATOM    392  HG  LEU A  29       9.657   5.751   0.203  1.00 14.02           H  
ATOM    393 HD11 LEU A  29       7.448   5.820   1.207  1.00 22.23           H  
ATOM    394 HD12 LEU A  29       6.786   4.845  -0.106  1.00 33.51           H  
ATOM    395 HD13 LEU A  29       7.410   6.464  -0.431  1.00 40.43           H  
ATOM    396 HD21 LEU A  29      10.219   3.407   0.627  1.00  2.22           H  
ATOM    397 HD22 LEU A  29       8.517   2.952   0.507  1.00 51.23           H  
ATOM    398 HD23 LEU A  29       9.067   3.999   1.822  1.00 15.11           H  
ATOM    399  N   THR A  30       8.940   3.226  -4.584  1.00 14.21           N  
ATOM    400  CA  THR A  30       9.055   3.358  -6.049  1.00 33.10           C  
ATOM    401  C   THR A  30       7.832   2.709  -6.742  1.00 50.05           C  
ATOM    402  O   THR A  30       7.165   3.336  -7.566  1.00 52.00           O  
ATOM    403  CB  THR A  30      10.384   2.706  -6.567  1.00 42.03           C  
ATOM    404  OG1 THR A  30      11.478   3.121  -5.737  1.00 45.22           O  
ATOM    405  CG2 THR A  30      10.698   3.083  -8.030  1.00 54.50           C  
ATOM    406  H   THR A  30       9.493   2.559  -4.129  1.00 54.31           H  
ATOM    407  HA  THR A  30       9.079   4.419  -6.291  1.00 53.24           H  
ATOM    408  HB  THR A  30      10.284   1.632  -6.493  1.00 42.24           H  
ATOM    409  HG1 THR A  30      11.164   3.775  -5.105  1.00 12.41           H  
ATOM    410 HG21 THR A  30      11.601   2.577  -8.346  1.00 30.11           H  
ATOM    411 HG22 THR A  30      10.838   4.153  -8.110  1.00 34.42           H  
ATOM    412 HG23 THR A  30       9.877   2.781  -8.669  1.00 31.42           H  
ATOM    413  N   SER A  31       7.538   1.450  -6.362  1.00 63.40           N  
ATOM    414  CA  SER A  31       6.450   0.644  -6.961  1.00 53.21           C  
ATOM    415  C   SER A  31       5.055   1.172  -6.560  1.00 63.21           C  
ATOM    416  O   SER A  31       4.071   0.947  -7.281  1.00 11.35           O  
ATOM    417  CB  SER A  31       6.614  -0.826  -6.514  1.00  2.53           C  
ATOM    418  OG  SER A  31       6.562  -0.937  -5.100  1.00  5.03           O  
ATOM    419  H   SER A  31       8.071   1.046  -5.645  1.00 54.10           H  
ATOM    420  HA  SER A  31       6.548   0.694  -8.040  1.00 21.32           H  
ATOM    421  HB2 SER A  31       5.818  -1.430  -6.935  1.00 14.34           H  
ATOM    422  HB3 SER A  31       7.568  -1.210  -6.851  1.00 21.14           H  
ATOM    423  HG  SER A  31       6.480  -1.871  -4.853  1.00  2.01           H  
ATOM    424  N   SER A  32       5.005   1.837  -5.384  1.00 33.01           N  
ATOM    425  CA  SER A  32       3.793   2.421  -4.764  1.00 43.11           C  
ATOM    426  C   SER A  32       2.651   1.391  -4.601  1.00  2.35           C  
ATOM    427  O   SER A  32       1.482   1.769  -4.537  1.00 12.03           O  
ATOM    428  CB  SER A  32       3.344   3.713  -5.517  1.00 64.54           C  
ATOM    429  OG  SER A  32       3.006   3.471  -6.868  1.00 23.33           O  
ATOM    430  H   SER A  32       5.846   1.952  -4.900  1.00 21.02           H  
ATOM    431  HA  SER A  32       4.092   2.714  -3.759  1.00 43.35           H  
ATOM    432  HB2 SER A  32       2.484   4.138  -5.025  1.00 65.14           H  
ATOM    433  HB3 SER A  32       4.154   4.434  -5.496  1.00 25.21           H  
ATOM    434  HG  SER A  32       2.711   2.557  -6.967  1.00 62.32           H  
ATOM    435  N   ARG A  33       3.017   0.093  -4.479  1.00 63.30           N  
ATOM    436  CA  ARG A  33       2.058  -1.026  -4.309  1.00  1.31           C  
ATOM    437  C   ARG A  33       2.431  -1.865  -3.077  1.00 51.44           C  
ATOM    438  O   ARG A  33       3.622  -2.068  -2.786  1.00 31.21           O  
ATOM    439  CB  ARG A  33       2.002  -1.921  -5.585  1.00 41.22           C  
ATOM    440  CG  ARG A  33       3.376  -2.453  -6.065  1.00 44.03           C  
ATOM    441  CD  ARG A  33       3.277  -3.473  -7.212  1.00 54.23           C  
ATOM    442  NE  ARG A  33       2.463  -2.987  -8.345  1.00 11.34           N  
ATOM    443  CZ  ARG A  33       2.049  -3.747  -9.380  1.00 60.21           C  
ATOM    444  NH1 ARG A  33       2.358  -5.033  -9.453  1.00 31.32           N  
ATOM    445  NH2 ARG A  33       1.296  -3.217 -10.330  1.00 64.34           N  
ATOM    446  H   ARG A  33       3.971  -0.123  -4.491  1.00 53.44           H  
ATOM    447  HA  ARG A  33       1.066  -0.601  -4.143  1.00 62.20           H  
ATOM    448  HB2 ARG A  33       1.353  -2.773  -5.389  1.00 62.10           H  
ATOM    449  HB3 ARG A  33       1.565  -1.342  -6.390  1.00 71.12           H  
ATOM    450  HG2 ARG A  33       3.961  -1.608  -6.410  1.00  2.42           H  
ATOM    451  HG3 ARG A  33       3.891  -2.915  -5.226  1.00 63.55           H  
ATOM    452  HD2 ARG A  33       4.278  -3.689  -7.570  1.00 54.31           H  
ATOM    453  HD3 ARG A  33       2.835  -4.384  -6.827  1.00 44.11           H  
ATOM    454  HE  ARG A  33       2.214  -2.033  -8.337  1.00 25.44           H  
ATOM    455 HH11 ARG A  33       2.913  -5.460  -8.741  1.00 25.13           H  
ATOM    456 HH12 ARG A  33       2.042  -5.582 -10.229  1.00 62.20           H  
ATOM    457 HH21 ARG A  33       1.025  -2.252 -10.285  1.00 30.23           H  
ATOM    458 HH22 ARG A  33       0.979  -3.782 -11.100  1.00 74.43           H  
ATOM    459  N   CYS A  34       1.402  -2.336  -2.347  1.00 25.41           N  
ATOM    460  CA  CYS A  34       1.576  -3.177  -1.155  1.00 64.53           C  
ATOM    461  C   CYS A  34       1.956  -4.607  -1.577  1.00 22.22           C  
ATOM    462  O   CYS A  34       1.108  -5.382  -1.992  1.00 61.41           O  
ATOM    463  CB  CYS A  34       0.285  -3.182  -0.313  1.00 52.01           C  
ATOM    464  SG  CYS A  34      -0.375  -1.520   0.031  1.00  2.05           S  
ATOM    465  H   CYS A  34       0.489  -2.106  -2.623  1.00 32.42           H  
ATOM    466  HA  CYS A  34       2.377  -2.751  -0.561  1.00 34.42           H  
ATOM    467  HB2 CYS A  34      -0.490  -3.733  -0.834  1.00 51.51           H  
ATOM    468  HB3 CYS A  34       0.474  -3.660   0.640  1.00 42.14           H  
ATOM    469  N   GLU A  35       3.245  -4.936  -1.502  1.00 53.13           N  
ATOM    470  CA  GLU A  35       3.778  -6.246  -1.921  1.00 32.31           C  
ATOM    471  C   GLU A  35       4.528  -6.918  -0.760  1.00 52.14           C  
ATOM    472  O   GLU A  35       4.574  -6.375   0.339  1.00 63.25           O  
ATOM    473  CB  GLU A  35       4.691  -6.040  -3.148  1.00 15.21           C  
ATOM    474  CG  GLU A  35       5.850  -5.046  -2.924  1.00 40.42           C  
ATOM    475  CD  GLU A  35       6.709  -4.853  -4.175  1.00  2.25           C  
ATOM    476  OE1 GLU A  35       6.377  -4.002  -5.019  1.00 25.30           O  
ATOM    477  OE2 GLU A  35       7.706  -5.578  -4.340  1.00 24.32           O  
ATOM    478  H   GLU A  35       3.870  -4.274  -1.154  1.00 31.35           H  
ATOM    479  HA  GLU A  35       2.950  -6.893  -2.202  1.00  3.54           H  
ATOM    480  HB2 GLU A  35       5.111  -7.001  -3.438  1.00 14.35           H  
ATOM    481  HB3 GLU A  35       4.080  -5.673  -3.967  1.00 72.15           H  
ATOM    482  HG2 GLU A  35       5.433  -4.085  -2.629  1.00 15.21           H  
ATOM    483  HG3 GLU A  35       6.476  -5.416  -2.114  1.00 22.41           H  
ATOM    484  N   ASN A  36       5.107  -8.105  -1.007  1.00 72.44           N  
ATOM    485  CA  ASN A  36       5.798  -8.885   0.037  1.00 24.54           C  
ATOM    486  C   ASN A  36       7.145  -8.216   0.424  1.00  3.42           C  
ATOM    487  O   ASN A  36       7.838  -7.687  -0.458  1.00 71.33           O  
ATOM    488  CB  ASN A  36       6.018 -10.348  -0.438  1.00 22.55           C  
ATOM    489  CG  ASN A  36       6.924 -10.475  -1.665  1.00 11.22           C  
ATOM    490  OD1 ASN A  36       6.455 -10.398  -2.801  1.00 53.01           O  
ATOM    491  ND2 ASN A  36       8.216 -10.677  -1.444  1.00 64.13           N  
ATOM    492  H   ASN A  36       5.087  -8.460  -1.917  1.00 34.12           H  
ATOM    493  HA  ASN A  36       5.152  -8.899   0.907  1.00  4.43           H  
ATOM    494  HB2 ASN A  36       6.453 -10.921   0.374  1.00 30.34           H  
ATOM    495  HB3 ASN A  36       5.055 -10.785  -0.679  1.00  1.32           H  
ATOM    496 HD21 ASN A  36       8.528 -10.731  -0.510  1.00 20.03           H  
ATOM    497 HD22 ASN A  36       8.812 -10.760  -2.214  1.00 52.14           H  
ATOM    498  N   PRO A  37       7.506  -8.184   1.757  1.00 33.42           N  
ATOM    499  CA  PRO A  37       8.831  -7.690   2.230  1.00 12.40           C  
ATOM    500  C   PRO A  37      10.018  -8.439   1.554  1.00 11.00           C  
ATOM    501  O   PRO A  37      10.850  -7.795   0.883  1.00  4.10           O  
ATOM    502  CB  PRO A  37       8.788  -7.945   3.766  1.00 71.54           C  
ATOM    503  CG  PRO A  37       7.328  -7.962   4.104  1.00 53.23           C  
ATOM    504  CD  PRO A  37       6.644  -8.590   2.904  1.00 33.33           C  
ATOM    505  OXT PRO A  37      10.086  -9.675   1.668  1.00 39.54           O  
ATOM    506  HA  PRO A  37       8.931  -6.618   2.046  1.00 54.25           H  
ATOM    507  HB2 PRO A  37       9.257  -8.899   4.004  1.00 61.45           H  
ATOM    508  HB3 PRO A  37       9.290  -7.146   4.299  1.00  3.11           H  
ATOM    509  HG2 PRO A  37       7.155  -8.551   5.003  1.00 63.11           H  
ATOM    510  HG3 PRO A  37       6.964  -6.950   4.250  1.00 72.43           H  
ATOM    511  HD2 PRO A  37       6.617  -9.670   2.997  1.00 23.14           H  
ATOM    512  HD3 PRO A  37       5.634  -8.200   2.786  1.00 25.22           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -6.927  -4.150  -9.441  1.00 60.33           N  
ATOM      2  CA  ASP A   1      -7.151  -2.746  -9.836  1.00 54.33           C  
ATOM      3  C   ASP A   1      -8.551  -2.304  -9.381  1.00 71.03           C  
ATOM      4  O   ASP A   1      -9.523  -3.060  -9.518  1.00 51.13           O  
ATOM      5  CB  ASP A   1      -6.997  -2.590 -11.370  1.00 41.12           C  
ATOM      6  CG  ASP A   1      -7.174  -1.138 -11.847  1.00 53.43           C  
ATOM      7  OD1 ASP A   1      -6.256  -0.322 -11.620  1.00 74.11           O  
ATOM      8  OD2 ASP A   1      -8.236  -0.803 -12.409  1.00 31.34           O  
ATOM      9  H1  ASP A   1      -5.995  -4.471  -9.767  1.00 38.47           H  
ATOM     10  H2  ASP A   1      -7.659  -4.759  -9.858  1.00 38.47           H  
ATOM     11  H3  ASP A   1      -6.970  -4.235  -8.410  1.00 38.47           H  
ATOM     12  HA  ASP A   1      -6.402  -2.140  -9.332  1.00 42.40           H  
ATOM     13  HB2 ASP A   1      -6.004  -2.928 -11.659  1.00 20.45           H  
ATOM     14  HB3 ASP A   1      -7.730  -3.222 -11.859  1.00 55.31           H  
ATOM     15  N   GLY A   2      -8.639  -1.080  -8.835  1.00 61.23           N  
ATOM     16  CA  GLY A   2      -9.898  -0.510  -8.337  1.00 12.45           C  
ATOM     17  C   GLY A   2      -9.952  -0.441  -6.819  1.00 15.24           C  
ATOM     18  O   GLY A   2     -10.608   0.441  -6.260  1.00 55.22           O  
ATOM     19  H   GLY A   2      -7.819  -0.540  -8.768  1.00 31.42           H  
ATOM     20  HA2 GLY A   2      -9.987   0.493  -8.734  1.00 13.11           H  
ATOM     21  HA3 GLY A   2     -10.743  -1.094  -8.691  1.00 54.35           H  
ATOM     22  N   GLU A   3      -9.275  -1.380  -6.146  1.00  1.24           N  
ATOM     23  CA  GLU A   3      -9.152  -1.388  -4.680  1.00 24.54           C  
ATOM     24  C   GLU A   3      -7.743  -0.928  -4.271  1.00 71.32           C  
ATOM     25  O   GLU A   3      -6.879  -0.689  -5.132  1.00 32.11           O  
ATOM     26  CB  GLU A   3      -9.456  -2.807  -4.096  1.00 11.55           C  
ATOM     27  CG  GLU A   3      -8.359  -3.888  -4.321  1.00 13.04           C  
ATOM     28  CD  GLU A   3      -8.291  -4.457  -5.746  1.00 43.14           C  
ATOM     29  OE1 GLU A   3      -7.607  -3.872  -6.608  1.00 23.14           O  
ATOM     30  OE2 GLU A   3      -8.910  -5.508  -6.010  1.00  1.12           O  
ATOM     31  H   GLU A   3      -8.830  -2.087  -6.649  1.00 34.15           H  
ATOM     32  HA  GLU A   3      -9.868  -0.675  -4.269  1.00 22.50           H  
ATOM     33  HB2 GLU A   3      -9.612  -2.712  -3.022  1.00 60.23           H  
ATOM     34  HB3 GLU A   3     -10.382  -3.163  -4.534  1.00 32.21           H  
ATOM     35  HG2 GLU A   3      -7.394  -3.452  -4.082  1.00  1.33           H  
ATOM     36  HG3 GLU A   3      -8.534  -4.706  -3.626  1.00 11.03           H  
ATOM     37  N   CYS A   4      -7.513  -0.827  -2.960  1.00 24.50           N  
ATOM     38  CA  CYS A   4      -6.210  -0.450  -2.403  1.00 52.13           C  
ATOM     39  C   CYS A   4      -5.853  -1.376  -1.239  1.00 14.45           C  
ATOM     40  O   CYS A   4      -6.744  -1.879  -0.542  1.00 31.14           O  
ATOM     41  CB  CYS A   4      -6.239   1.016  -1.924  1.00  1.45           C  
ATOM     42  SG  CYS A   4      -7.417   1.348  -0.569  1.00 44.42           S  
ATOM     43  H   CYS A   4      -8.243  -1.029  -2.337  1.00 41.43           H  
ATOM     44  HA  CYS A   4      -5.451  -0.552  -3.182  1.00 62.43           H  
ATOM     45  HB2 CYS A   4      -5.250   1.298  -1.574  1.00 21.43           H  
ATOM     46  HB3 CYS A   4      -6.507   1.657  -2.752  1.00 22.04           H  
ATOM     47  N   GLY A   5      -4.546  -1.598  -1.042  1.00 65.13           N  
ATOM     48  CA  GLY A   5      -4.033  -2.293   0.142  1.00 72.43           C  
ATOM     49  C   GLY A   5      -3.737  -3.777  -0.054  1.00 22.43           C  
ATOM     50  O   GLY A   5      -3.316  -4.449   0.893  1.00 70.31           O  
ATOM     51  H   GLY A   5      -3.911  -1.284  -1.719  1.00 30.04           H  
ATOM     52  HA2 GLY A   5      -3.113  -1.809   0.433  1.00  4.44           H  
ATOM     53  HA3 GLY A   5      -4.739  -2.184   0.958  1.00  2.25           H  
ATOM     54  N   ASP A   6      -3.926  -4.282  -1.279  1.00 74.34           N  
ATOM     55  CA  ASP A   6      -3.671  -5.701  -1.624  1.00  4.34           C  
ATOM     56  C   ASP A   6      -2.234  -5.860  -2.155  1.00 74.10           C  
ATOM     57  O   ASP A   6      -1.580  -4.869  -2.497  1.00 21.34           O  
ATOM     58  CB  ASP A   6      -4.706  -6.192  -2.689  1.00 55.14           C  
ATOM     59  CG  ASP A   6      -6.141  -6.341  -2.149  1.00 71.34           C  
ATOM     60  OD1 ASP A   6      -6.708  -5.345  -1.644  1.00  4.53           O  
ATOM     61  OD2 ASP A   6      -6.722  -7.443  -2.239  1.00 11.24           O  
ATOM     62  H   ASP A   6      -4.251  -3.685  -1.981  1.00  3.43           H  
ATOM     63  HA  ASP A   6      -3.779  -6.300  -0.722  1.00 64.11           H  
ATOM     64  HB2 ASP A   6      -4.735  -5.483  -3.508  1.00 31.01           H  
ATOM     65  HB3 ASP A   6      -4.381  -7.154  -3.082  1.00 70.13           H  
ATOM     66  N   LYS A   7      -1.747  -7.113  -2.216  1.00 42.13           N  
ATOM     67  CA  LYS A   7      -0.388  -7.408  -2.703  1.00 15.23           C  
ATOM     68  C   LYS A   7      -0.297  -7.164  -4.225  1.00 72.13           C  
ATOM     69  O   LYS A   7      -1.200  -7.547  -4.971  1.00 43.15           O  
ATOM     70  CB  LYS A   7       0.047  -8.854  -2.360  1.00 11.23           C  
ATOM     71  CG  LYS A   7       1.514  -9.173  -2.754  1.00 32.41           C  
ATOM     72  CD  LYS A   7       1.900 -10.643  -2.489  1.00 12.32           C  
ATOM     73  CE  LYS A   7       3.307 -10.987  -3.009  1.00 64.55           C  
ATOM     74  NZ  LYS A   7       3.415 -10.849  -4.490  1.00 13.04           N  
ATOM     75  H   LYS A   7      -2.318  -7.853  -1.931  1.00 25.15           H  
ATOM     76  HA  LYS A   7       0.288  -6.719  -2.197  1.00 33.34           H  
ATOM     77  HB2 LYS A   7      -0.060  -9.001  -1.286  1.00 41.22           H  
ATOM     78  HB3 LYS A   7      -0.607  -9.545  -2.869  1.00 52.21           H  
ATOM     79  HG2 LYS A   7       1.641  -8.967  -3.812  1.00 50.52           H  
ATOM     80  HG3 LYS A   7       2.177  -8.528  -2.185  1.00 63.53           H  
ATOM     81  HD2 LYS A   7       1.866 -10.828  -1.422  1.00 70.42           H  
ATOM     82  HD3 LYS A   7       1.179 -11.284  -2.983  1.00 34.22           H  
ATOM     83  HE2 LYS A   7       4.030 -10.329  -2.546  1.00 64.22           H  
ATOM     84  HE3 LYS A   7       3.544 -12.013  -2.741  1.00 61.23           H  
ATOM     85  HZ1 LYS A   7       2.756 -11.504  -4.957  1.00 53.20           H  
ATOM     86  HZ2 LYS A   7       4.382 -11.065  -4.806  1.00 74.41           H  
ATOM     87  HZ3 LYS A   7       3.178  -9.877  -4.782  1.00 53.54           H  
ATOM     88  N   ASP A   8       0.829  -6.530  -4.650  1.00 40.23           N  
ATOM     89  CA  ASP A   8       1.091  -6.081  -6.039  1.00 63.45           C  
ATOM     90  C   ASP A   8       0.012  -5.077  -6.512  1.00 23.21           C  
ATOM     91  O   ASP A   8      -0.259  -4.949  -7.711  1.00 12.50           O  
ATOM     92  CB  ASP A   8       1.200  -7.293  -7.011  1.00 52.41           C  
ATOM     93  CG  ASP A   8       2.141  -8.391  -6.496  1.00 30.22           C  
ATOM     94  OD1 ASP A   8       3.324  -8.097  -6.240  1.00  4.22           O  
ATOM     95  OD2 ASP A   8       1.685  -9.543  -6.307  1.00 42.33           O  
ATOM     96  H   ASP A   8       1.529  -6.373  -3.990  1.00 13.14           H  
ATOM     97  HA  ASP A   8       2.046  -5.565  -6.019  1.00 52.40           H  
ATOM     98  HB2 ASP A   8       0.209  -7.715  -7.158  1.00  3.31           H  
ATOM     99  HB3 ASP A   8       1.570  -6.951  -7.977  1.00 22.01           H  
ATOM    100  N   GLU A   9      -0.571  -4.339  -5.551  1.00 21.23           N  
ATOM    101  CA  GLU A   9      -1.721  -3.450  -5.795  1.00 32.32           C  
ATOM    102  C   GLU A   9      -1.538  -2.156  -4.961  1.00 11.34           C  
ATOM    103  O   GLU A   9      -1.165  -2.261  -3.787  1.00 61.12           O  
ATOM    104  CB  GLU A   9      -3.033  -4.209  -5.417  1.00 35.13           C  
ATOM    105  CG  GLU A   9      -4.308  -3.726  -6.122  1.00 44.33           C  
ATOM    106  CD  GLU A   9      -4.277  -3.979  -7.646  1.00 23.42           C  
ATOM    107  OE1 GLU A   9      -4.432  -5.150  -8.066  1.00 32.33           O  
ATOM    108  OE2 GLU A   9      -4.106  -3.024  -8.438  1.00 43.34           O  
ATOM    109  H   GLU A   9      -0.218  -4.404  -4.634  1.00 71.25           H  
ATOM    110  HA  GLU A   9      -1.740  -3.191  -6.852  1.00 62.11           H  
ATOM    111  HB2 GLU A   9      -2.904  -5.261  -5.655  1.00 32.43           H  
ATOM    112  HB3 GLU A   9      -3.190  -4.131  -4.344  1.00 75.04           H  
ATOM    113  HG2 GLU A   9      -5.158  -4.251  -5.697  1.00 71.42           H  
ATOM    114  HG3 GLU A   9      -4.425  -2.663  -5.939  1.00 23.21           H  
ATOM    115  N   PRO A  10      -1.776  -0.917  -5.552  1.00 75.01           N  
ATOM    116  CA  PRO A  10      -1.486   0.391  -4.894  1.00 45.50           C  
ATOM    117  C   PRO A  10      -2.142   0.558  -3.512  1.00 73.04           C  
ATOM    118  O   PRO A  10      -3.234   0.048  -3.267  1.00 40.35           O  
ATOM    119  CB  PRO A  10      -2.013   1.450  -5.911  1.00 33.11           C  
ATOM    120  CG  PRO A  10      -2.946   0.691  -6.799  1.00 61.32           C  
ATOM    121  CD  PRO A  10      -2.355  -0.691  -6.901  1.00 50.32           C  
ATOM    122  HA  PRO A  10      -0.417   0.518  -4.783  1.00 21.52           H  
ATOM    123  HB2 PRO A  10      -2.530   2.266  -5.401  1.00 31.24           H  
ATOM    124  HB3 PRO A  10      -1.189   1.853  -6.493  1.00 72.54           H  
ATOM    125  HG2 PRO A  10      -3.939   0.651  -6.354  1.00 71.02           H  
ATOM    126  HG3 PRO A  10      -2.994   1.150  -7.780  1.00 74.22           H  
ATOM    127  HD2 PRO A  10      -3.128  -1.417  -7.116  1.00 42.41           H  
ATOM    128  HD3 PRO A  10      -1.585  -0.731  -7.665  1.00 42.42           H  
ATOM    129  N   CYS A  11      -1.437   1.272  -2.617  1.00 24.21           N  
ATOM    130  CA  CYS A  11      -1.925   1.588  -1.267  1.00 71.11           C  
ATOM    131  C   CYS A  11      -2.650   2.933  -1.291  1.00 74.24           C  
ATOM    132  O   CYS A  11      -2.202   3.869  -1.969  1.00 65.30           O  
ATOM    133  CB  CYS A  11      -0.756   1.663  -0.259  1.00 52.22           C  
ATOM    134  SG  CYS A  11       0.455   2.991  -0.588  1.00 20.55           S  
ATOM    135  H   CYS A  11      -0.559   1.619  -2.885  1.00 54.55           H  
ATOM    136  HA  CYS A  11      -2.615   0.804  -0.948  1.00 31.42           H  
ATOM    137  HB2 CYS A  11      -1.149   1.828   0.738  1.00  1.24           H  
ATOM    138  HB3 CYS A  11      -0.223   0.721  -0.266  1.00 64.34           H  
ATOM    139  N   CYS A  12      -3.798   3.019  -0.595  1.00 62.22           N  
ATOM    140  CA  CYS A  12      -4.493   4.295  -0.374  1.00  5.10           C  
ATOM    141  C   CYS A  12      -3.789   5.031   0.786  1.00 74.53           C  
ATOM    142  O   CYS A  12      -4.122   4.848   1.962  1.00 13.25           O  
ATOM    143  CB  CYS A  12      -6.014   4.046  -0.125  1.00 72.14           C  
ATOM    144  SG  CYS A  12      -6.393   2.494   0.768  1.00 11.11           S  
ATOM    145  H   CYS A  12      -4.179   2.204  -0.211  1.00 43.05           H  
ATOM    146  HA  CYS A  12      -4.388   4.904  -1.279  1.00 13.53           H  
ATOM    147  HB2 CYS A  12      -6.429   4.859   0.454  1.00 63.22           H  
ATOM    148  HB3 CYS A  12      -6.531   4.007  -1.079  1.00  0.51           H  
ATOM    149  N   GLY A  13      -2.760   5.821   0.418  1.00 55.33           N  
ATOM    150  CA  GLY A  13      -1.886   6.489   1.376  1.00 34.21           C  
ATOM    151  C   GLY A  13      -2.535   7.729   1.970  1.00 64.42           C  
ATOM    152  O   GLY A  13      -2.925   8.644   1.233  1.00 34.51           O  
ATOM    153  H   GLY A  13      -2.589   5.946  -0.538  1.00 35.00           H  
ATOM    154  HA2 GLY A  13      -1.619   5.794   2.171  1.00 11.12           H  
ATOM    155  HA3 GLY A  13      -0.983   6.783   0.863  1.00 44.33           H  
ATOM    156  N   ARG A  14      -2.677   7.733   3.302  1.00 44.12           N  
ATOM    157  CA  ARG A  14      -3.329   8.810   4.058  1.00 52.20           C  
ATOM    158  C   ARG A  14      -2.426  10.060   4.153  1.00 33.43           C  
ATOM    159  O   ARG A  14      -1.200   9.931   4.123  1.00 30.51           O  
ATOM    160  CB  ARG A  14      -3.716   8.268   5.462  1.00 13.40           C  
ATOM    161  CG  ARG A  14      -4.913   7.274   5.444  1.00 31.25           C  
ATOM    162  CD  ARG A  14      -5.078   6.487   6.762  1.00  1.20           C  
ATOM    163  NE  ARG A  14      -5.079   7.366   7.948  1.00 43.32           N  
ATOM    164  CZ  ARG A  14      -5.078   6.943   9.217  1.00 44.11           C  
ATOM    165  NH1 ARG A  14      -5.085   5.653   9.516  1.00 54.42           N  
ATOM    166  NH2 ARG A  14      -5.037   7.830  10.196  1.00 11.35           N  
ATOM    167  H   ARG A  14      -2.320   6.974   3.805  1.00 22.32           H  
ATOM    168  HA  ARG A  14      -4.237   9.082   3.530  1.00 60.31           H  
ATOM    169  HB2 ARG A  14      -2.854   7.763   5.886  1.00 61.05           H  
ATOM    170  HB3 ARG A  14      -3.977   9.102   6.107  1.00  1.35           H  
ATOM    171  HG2 ARG A  14      -5.826   7.830   5.265  1.00 23.23           H  
ATOM    172  HG3 ARG A  14      -4.767   6.569   4.635  1.00 64.54           H  
ATOM    173  HD2 ARG A  14      -6.013   5.940   6.728  1.00 75.21           H  
ATOM    174  HD3 ARG A  14      -4.258   5.777   6.847  1.00  1.34           H  
ATOM    175  HE  ARG A  14      -5.075   8.336   7.782  1.00 31.15           H  
ATOM    176 HH11 ARG A  14      -5.082   4.965   8.787  1.00 21.00           H  
ATOM    177 HH12 ARG A  14      -5.081   5.361  10.471  1.00 11.03           H  
ATOM    178 HH21 ARG A  14      -4.999   8.810   9.982  1.00 20.54           H  
ATOM    179 HH22 ARG A  14      -5.032   7.530  11.152  1.00 42.34           H  
ATOM    180  N   PRO A  15      -3.028  11.298   4.260  1.00  0.54           N  
ATOM    181  CA  PRO A  15      -2.256  12.570   4.352  1.00  5.44           C  
ATOM    182  C   PRO A  15      -1.385  12.667   5.633  1.00 64.13           C  
ATOM    183  O   PRO A  15      -0.414  13.423   5.670  1.00 22.32           O  
ATOM    184  CB  PRO A  15      -3.358  13.659   4.329  1.00 71.43           C  
ATOM    185  CG  PRO A  15      -4.597  12.963   4.819  1.00 14.43           C  
ATOM    186  CD  PRO A  15      -4.507  11.558   4.274  1.00 53.54           C  
ATOM    187  HA  PRO A  15      -1.613  12.690   3.487  1.00 20.41           H  
ATOM    188  HB2 PRO A  15      -3.095  14.492   4.980  1.00 72.12           H  
ATOM    189  HB3 PRO A  15      -3.508  14.024   3.316  1.00 30.40           H  
ATOM    190  HG2 PRO A  15      -4.609  12.952   5.908  1.00 73.22           H  
ATOM    191  HG3 PRO A  15      -5.488  13.459   4.444  1.00 71.34           H  
ATOM    192  HD2 PRO A  15      -5.021  10.859   4.927  1.00 31.51           H  
ATOM    193  HD3 PRO A  15      -4.915  11.502   3.269  1.00 22.03           H  
ATOM    194  N   ASP A  16      -1.756  11.902   6.670  1.00 62.30           N  
ATOM    195  CA  ASP A  16      -0.975  11.782   7.922  1.00 20.02           C  
ATOM    196  C   ASP A  16       0.223  10.817   7.745  1.00 41.32           C  
ATOM    197  O   ASP A  16       1.131  10.786   8.576  1.00 14.22           O  
ATOM    198  CB  ASP A  16      -1.890  11.330   9.092  1.00 52.20           C  
ATOM    199  CG  ASP A  16      -2.673  10.033   8.805  1.00 62.12           C  
ATOM    200  OD1 ASP A  16      -2.136   8.936   9.043  1.00 22.20           O  
ATOM    201  OD2 ASP A  16      -3.826  10.116   8.325  1.00 72.32           O  
ATOM    202  H   ASP A  16      -2.588  11.392   6.591  1.00  4.55           H  
ATOM    203  HA  ASP A  16      -0.579  12.768   8.156  1.00  3.32           H  
ATOM    204  HB2 ASP A  16      -1.275  11.180   9.976  1.00 40.11           H  
ATOM    205  HB3 ASP A  16      -2.595  12.129   9.306  1.00 41.32           H  
ATOM    206  N   GLY A  17       0.200  10.017   6.661  1.00 60.21           N  
ATOM    207  CA  GLY A  17       1.331   9.158   6.281  1.00 13.32           C  
ATOM    208  C   GLY A  17       1.041   7.669   6.387  1.00 52.24           C  
ATOM    209  O   GLY A  17       1.879   6.845   5.985  1.00 20.14           O  
ATOM    210  H   GLY A  17      -0.597  10.016   6.102  1.00 64.01           H  
ATOM    211  HA2 GLY A  17       1.589   9.377   5.257  1.00 73.03           H  
ATOM    212  HA3 GLY A  17       2.189   9.388   6.905  1.00 74.23           H  
ATOM    213  N   ALA A  18      -0.138   7.318   6.925  1.00 54.23           N  
ATOM    214  CA  ALA A  18      -0.528   5.912   7.115  1.00 30.44           C  
ATOM    215  C   ALA A  18      -0.919   5.261   5.770  1.00 11.13           C  
ATOM    216  O   ALA A  18      -2.031   5.455   5.266  1.00 74.12           O  
ATOM    217  CB  ALA A  18      -1.663   5.811   8.143  1.00 40.54           C  
ATOM    218  H   ALA A  18      -0.762   8.025   7.206  1.00 21.12           H  
ATOM    219  HA  ALA A  18       0.331   5.384   7.529  1.00 44.51           H  
ATOM    220  HB1 ALA A  18      -1.350   6.266   9.073  1.00 62.51           H  
ATOM    221  HB2 ALA A  18      -1.911   4.772   8.319  1.00 44.31           H  
ATOM    222  HB3 ALA A  18      -2.538   6.330   7.774  1.00 54.52           H  
ATOM    223  N   LYS A  19       0.037   4.523   5.180  1.00  2.42           N  
ATOM    224  CA  LYS A  19      -0.176   3.756   3.943  1.00 41.52           C  
ATOM    225  C   LYS A  19      -1.066   2.536   4.248  1.00 72.23           C  
ATOM    226  O   LYS A  19      -0.647   1.629   4.982  1.00  5.14           O  
ATOM    227  CB  LYS A  19       1.185   3.290   3.370  1.00 53.21           C  
ATOM    228  CG  LYS A  19       2.203   4.421   3.081  1.00 51.22           C  
ATOM    229  CD  LYS A  19       3.609   3.869   2.728  1.00 43.23           C  
ATOM    230  CE  LYS A  19       4.247   3.074   3.890  1.00 63.35           C  
ATOM    231  NZ  LYS A  19       5.560   2.488   3.533  1.00 43.14           N  
ATOM    232  H   LYS A  19       0.923   4.497   5.596  1.00 72.51           H  
ATOM    233  HA  LYS A  19      -0.668   4.402   3.220  1.00 30.43           H  
ATOM    234  HB2 LYS A  19       1.638   2.598   4.075  1.00 44.31           H  
ATOM    235  HB3 LYS A  19       1.003   2.757   2.440  1.00 13.13           H  
ATOM    236  HG2 LYS A  19       1.842   5.013   2.248  1.00 25.30           H  
ATOM    237  HG3 LYS A  19       2.281   5.055   3.959  1.00 31.44           H  
ATOM    238  HD2 LYS A  19       3.521   3.213   1.868  1.00 24.54           H  
ATOM    239  HD3 LYS A  19       4.260   4.699   2.467  1.00 52.24           H  
ATOM    240  HE2 LYS A  19       4.386   3.732   4.733  1.00 24.43           H  
ATOM    241  HE3 LYS A  19       3.580   2.269   4.175  1.00 61.25           H  
ATOM    242  HZ1 LYS A  19       5.456   1.817   2.750  1.00 72.23           H  
ATOM    243  HZ2 LYS A  19       5.954   1.984   4.350  1.00 75.41           H  
ATOM    244  HZ3 LYS A  19       6.225   3.234   3.253  1.00 23.22           H  
ATOM    245  N   VAL A  20      -2.289   2.532   3.705  1.00 22.15           N  
ATOM    246  CA  VAL A  20      -3.274   1.473   3.970  1.00 30.22           C  
ATOM    247  C   VAL A  20      -2.961   0.220   3.131  1.00 11.41           C  
ATOM    248  O   VAL A  20      -3.086   0.230   1.898  1.00 42.31           O  
ATOM    249  CB  VAL A  20      -4.740   1.983   3.705  1.00 63.23           C  
ATOM    250  CG1 VAL A  20      -5.796   0.865   3.921  1.00  4.14           C  
ATOM    251  CG2 VAL A  20      -5.058   3.215   4.594  1.00 42.24           C  
ATOM    252  H   VAL A  20      -2.545   3.273   3.110  1.00 55.24           H  
ATOM    253  HA  VAL A  20      -3.203   1.214   5.028  1.00 61.34           H  
ATOM    254  HB  VAL A  20      -4.795   2.302   2.662  1.00  2.04           H  
ATOM    255 HG11 VAL A  20      -6.790   1.257   3.739  1.00 61.32           H  
ATOM    256 HG12 VAL A  20      -5.739   0.498   4.937  1.00 42.51           H  
ATOM    257 HG13 VAL A  20      -5.607   0.046   3.238  1.00 74.35           H  
ATOM    258 HG21 VAL A  20      -4.344   4.008   4.398  1.00 43.44           H  
ATOM    259 HG22 VAL A  20      -5.002   2.938   5.641  1.00 21.31           H  
ATOM    260 HG23 VAL A  20      -6.052   3.580   4.376  1.00 20.02           H  
ATOM    261  N   CYS A  21      -2.519  -0.833   3.838  1.00  1.03           N  
ATOM    262  CA  CYS A  21      -2.217  -2.154   3.275  1.00 32.14           C  
ATOM    263  C   CYS A  21      -2.531  -3.231   4.328  1.00 32.15           C  
ATOM    264  O   CYS A  21      -2.438  -2.955   5.525  1.00 61.43           O  
ATOM    265  CB  CYS A  21      -0.726  -2.257   2.865  1.00 43.24           C  
ATOM    266  SG  CYS A  21      -0.149  -1.002   1.677  1.00 55.44           S  
ATOM    267  H   CYS A  21      -2.392  -0.709   4.801  1.00 44.42           H  
ATOM    268  HA  CYS A  21      -2.846  -2.313   2.406  1.00 73.13           H  
ATOM    269  HB2 CYS A  21      -0.107  -2.165   3.746  1.00 12.23           H  
ATOM    270  HB3 CYS A  21      -0.547  -3.228   2.414  1.00  1.35           H  
ATOM    271  N   ASN A  22      -2.899  -4.449   3.893  1.00 74.40           N  
ATOM    272  CA  ASN A  22      -3.089  -5.590   4.811  1.00 41.44           C  
ATOM    273  C   ASN A  22      -1.719  -6.253   5.070  1.00 51.40           C  
ATOM    274  O   ASN A  22      -0.905  -6.362   4.148  1.00 71.22           O  
ATOM    275  CB  ASN A  22      -4.143  -6.606   4.260  1.00 52.42           C  
ATOM    276  CG  ASN A  22      -3.650  -7.519   3.128  1.00 75.23           C  
ATOM    277  OD1 ASN A  22      -3.175  -8.630   3.373  1.00  4.15           O  
ATOM    278  ND2 ASN A  22      -3.761  -7.065   1.886  1.00 50.42           N  
ATOM    279  H   ASN A  22      -3.031  -4.586   2.936  1.00  4.33           H  
ATOM    280  HA  ASN A  22      -3.459  -5.190   5.756  1.00 30.02           H  
ATOM    281  HB2 ASN A  22      -4.473  -7.242   5.077  1.00 60.44           H  
ATOM    282  HB3 ASN A  22      -5.005  -6.052   3.901  1.00 54.12           H  
ATOM    283 HD21 ASN A  22      -4.159  -6.176   1.750  1.00 35.25           H  
ATOM    284 HD22 ASN A  22      -3.440  -7.638   1.153  1.00 62.52           H  
ATOM    285  N   ASP A  23      -1.457  -6.644   6.330  1.00 44.32           N  
ATOM    286  CA  ASP A  23      -0.177  -7.270   6.734  1.00 32.23           C  
ATOM    287  C   ASP A  23      -0.034  -8.689   6.110  1.00 71.33           C  
ATOM    288  O   ASP A  23      -1.041  -9.388   5.956  1.00 32.30           O  
ATOM    289  CB  ASP A  23      -0.062  -7.322   8.287  1.00 24.02           C  
ATOM    290  CG  ASP A  23      -1.179  -8.136   8.971  1.00  2.02           C  
ATOM    291  OD1 ASP A  23      -2.283  -7.585   9.184  1.00 21.12           O  
ATOM    292  OD2 ASP A  23      -0.951  -9.318   9.321  1.00  4.32           O  
ATOM    293  H   ASP A  23      -2.147  -6.512   7.014  1.00 41.22           H  
ATOM    294  HA  ASP A  23       0.627  -6.643   6.350  1.00 52.25           H  
ATOM    295  HB2 ASP A  23       0.900  -7.754   8.556  1.00 21.03           H  
ATOM    296  HB3 ASP A  23      -0.088  -6.305   8.670  1.00 41.21           H  
ATOM    297  N   PRO A  24       1.208  -9.155   5.746  1.00 41.13           N  
ATOM    298  CA  PRO A  24       2.496  -8.433   5.974  1.00  2.01           C  
ATOM    299  C   PRO A  24       2.889  -7.439   4.851  1.00  4.14           C  
ATOM    300  O   PRO A  24       4.004  -6.915   4.862  1.00 54.41           O  
ATOM    301  CB  PRO A  24       3.498  -9.607   6.039  1.00 43.45           C  
ATOM    302  CG  PRO A  24       2.969 -10.590   5.027  1.00 45.55           C  
ATOM    303  CD  PRO A  24       1.448 -10.471   5.086  1.00 24.24           C  
ATOM    304  HA  PRO A  24       2.493  -7.909   6.925  1.00 43.03           H  
ATOM    305  HB2 PRO A  24       4.504  -9.270   5.787  1.00 23.52           H  
ATOM    306  HB3 PRO A  24       3.499 -10.052   7.030  1.00 50.45           H  
ATOM    307  HG2 PRO A  24       3.338 -10.334   4.032  1.00 23.41           H  
ATOM    308  HG3 PRO A  24       3.278 -11.599   5.282  1.00 40.43           H  
ATOM    309  HD2 PRO A  24       1.023 -10.479   4.087  1.00 12.44           H  
ATOM    310  HD3 PRO A  24       1.023 -11.274   5.677  1.00 22.43           H  
ATOM    311  N   TRP A  25       1.968  -7.166   3.914  1.00 32.34           N  
ATOM    312  CA  TRP A  25       2.265  -6.395   2.692  1.00 30.14           C  
ATOM    313  C   TRP A  25       2.452  -4.895   3.015  1.00 30.04           C  
ATOM    314  O   TRP A  25       1.527  -4.237   3.489  1.00 73.43           O  
ATOM    315  CB  TRP A  25       1.150  -6.619   1.620  1.00 44.04           C  
ATOM    316  CG  TRP A  25       0.718  -8.071   1.478  1.00 64.00           C  
ATOM    317  CD1 TRP A  25      -0.567  -8.543   1.474  1.00 72.00           C  
ATOM    318  CD2 TRP A  25       1.562  -9.235   1.357  1.00 35.02           C  
ATOM    319  NE1 TRP A  25      -0.573  -9.904   1.345  1.00 54.23           N  
ATOM    320  CE2 TRP A  25       0.714 -10.357   1.275  1.00 64.23           C  
ATOM    321  CE3 TRP A  25       2.946  -9.442   1.303  1.00 53.54           C  
ATOM    322  CZ2 TRP A  25       1.205 -11.652   1.149  1.00  4.21           C  
ATOM    323  CZ3 TRP A  25       3.428 -10.727   1.179  1.00 55.01           C  
ATOM    324  CH2 TRP A  25       2.560 -11.820   1.102  1.00 33.30           C  
ATOM    325  H   TRP A  25       1.055  -7.490   4.049  1.00 63.52           H  
ATOM    326  HA  TRP A  25       3.205  -6.781   2.288  1.00 22.14           H  
ATOM    327  HB2 TRP A  25       0.274  -6.035   1.887  1.00 34.22           H  
ATOM    328  HB3 TRP A  25       1.506  -6.284   0.653  1.00 41.41           H  
ATOM    329  HD1 TRP A  25      -1.443  -7.917   1.553  1.00 62.23           H  
ATOM    330  HE1 TRP A  25      -1.380 -10.469   1.309  1.00  5.23           H  
ATOM    331  HE3 TRP A  25       3.636  -8.606   1.366  1.00 63.12           H  
ATOM    332  HZ2 TRP A  25       0.545 -12.509   1.091  1.00 44.23           H  
ATOM    333  HZ3 TRP A  25       4.494 -10.898   1.141  1.00 72.13           H  
ATOM    334  HH2 TRP A  25       2.984 -12.814   1.008  1.00 13.12           H  
ATOM    335  N   VAL A  26       3.685  -4.403   2.818  1.00 11.43           N  
ATOM    336  CA  VAL A  26       4.067  -2.998   3.018  1.00 33.15           C  
ATOM    337  C   VAL A  26       4.022  -2.250   1.674  1.00 20.11           C  
ATOM    338  O   VAL A  26       4.543  -2.751   0.667  1.00 21.42           O  
ATOM    339  CB  VAL A  26       5.525  -2.893   3.613  1.00  1.14           C  
ATOM    340  CG1 VAL A  26       5.944  -1.413   3.826  1.00 53.01           C  
ATOM    341  CG2 VAL A  26       5.662  -3.712   4.929  1.00 33.14           C  
ATOM    342  H   VAL A  26       4.384  -5.023   2.530  1.00 54.02           H  
ATOM    343  HA  VAL A  26       3.370  -2.532   3.716  1.00 73.24           H  
ATOM    344  HB  VAL A  26       6.210  -3.327   2.881  1.00 54.32           H  
ATOM    345 HG11 VAL A  26       6.953  -1.365   4.219  1.00  2.12           H  
ATOM    346 HG12 VAL A  26       5.268  -0.936   4.526  1.00 71.43           H  
ATOM    347 HG13 VAL A  26       5.906  -0.881   2.883  1.00 73.44           H  
ATOM    348 HG21 VAL A  26       4.995  -3.313   5.685  1.00 51.31           H  
ATOM    349 HG22 VAL A  26       6.681  -3.654   5.292  1.00 21.41           H  
ATOM    350 HG23 VAL A  26       5.412  -4.750   4.748  1.00 34.34           H  
ATOM    351  N   CYS A  27       3.406  -1.049   1.665  1.00  3.04           N  
ATOM    352  CA  CYS A  27       3.373  -0.177   0.480  1.00 53.42           C  
ATOM    353  C   CYS A  27       4.761   0.416   0.205  1.00 53.03           C  
ATOM    354  O   CYS A  27       5.236   1.298   0.933  1.00 72.51           O  
ATOM    355  CB  CYS A  27       2.338   0.947   0.625  1.00 64.30           C  
ATOM    356  SG  CYS A  27       2.217   2.020  -0.843  1.00 25.33           S  
ATOM    357  H   CYS A  27       2.957  -0.752   2.482  1.00 72.34           H  
ATOM    358  HA  CYS A  27       3.081  -0.795  -0.369  1.00  1.31           H  
ATOM    359  HB2 CYS A  27       1.362   0.512   0.790  1.00 32.42           H  
ATOM    360  HB3 CYS A  27       2.593   1.572   1.470  1.00 51.01           H  
ATOM    361  N   ILE A  28       5.419  -0.120  -0.834  1.00 53.23           N  
ATOM    362  CA  ILE A  28       6.727   0.347  -1.297  1.00 65.34           C  
ATOM    363  C   ILE A  28       6.509   1.617  -2.147  1.00 53.32           C  
ATOM    364  O   ILE A  28       5.838   1.546  -3.168  1.00 54.42           O  
ATOM    365  CB  ILE A  28       7.461  -0.764  -2.150  1.00 33.12           C  
ATOM    366  CG1 ILE A  28       7.378  -2.167  -1.451  1.00 41.23           C  
ATOM    367  CG2 ILE A  28       8.932  -0.364  -2.441  1.00 23.52           C  
ATOM    368  CD1 ILE A  28       7.978  -2.237  -0.058  1.00 11.34           C  
ATOM    369  H   ILE A  28       5.001  -0.869  -1.306  1.00 63.55           H  
ATOM    370  HA  ILE A  28       7.340   0.583  -0.427  1.00  3.21           H  
ATOM    371  HB  ILE A  28       6.949  -0.836  -3.111  1.00 11.52           H  
ATOM    372 HG12 ILE A  28       6.337  -2.456  -1.361  1.00 74.01           H  
ATOM    373 HG13 ILE A  28       7.888  -2.904  -2.063  1.00 54.41           H  
ATOM    374 HG21 ILE A  28       9.472  -0.249  -1.511  1.00 42.25           H  
ATOM    375 HG22 ILE A  28       8.957   0.575  -2.982  1.00 73.33           H  
ATOM    376 HG23 ILE A  28       9.416  -1.127  -3.041  1.00 12.25           H  
ATOM    377 HD11 ILE A  28       7.905  -3.249   0.310  1.00  3.03           H  
ATOM    378 HD12 ILE A  28       7.440  -1.572   0.604  1.00  3.22           H  
ATOM    379 HD13 ILE A  28       9.017  -1.944  -0.096  1.00 33.01           H  
ATOM    380  N   LEU A  29       7.078   2.755  -1.707  1.00 53.40           N  
ATOM    381  CA  LEU A  29       6.820   4.099  -2.296  1.00  2.03           C  
ATOM    382  C   LEU A  29       7.264   4.194  -3.776  1.00 35.14           C  
ATOM    383  O   LEU A  29       6.580   4.829  -4.585  1.00  4.14           O  
ATOM    384  CB  LEU A  29       7.511   5.221  -1.448  1.00 41.14           C  
ATOM    385  CG  LEU A  29       6.852   5.598  -0.075  1.00  1.44           C  
ATOM    386  CD1 LEU A  29       5.403   6.080  -0.258  1.00 62.12           C  
ATOM    387  CD2 LEU A  29       6.937   4.450   0.954  1.00  3.14           C  
ATOM    388  H   LEU A  29       7.699   2.694  -0.956  1.00 24.43           H  
ATOM    389  HA  LEU A  29       5.746   4.257  -2.255  1.00 71.23           H  
ATOM    390  HB2 LEU A  29       8.528   4.905  -1.251  1.00 42.12           H  
ATOM    391  HB3 LEU A  29       7.556   6.126  -2.047  1.00 30.12           H  
ATOM    392  HG  LEU A  29       7.400   6.437   0.343  1.00  4.34           H  
ATOM    393 HD11 LEU A  29       4.998   6.382   0.699  1.00  3.51           H  
ATOM    394 HD12 LEU A  29       4.797   5.284  -0.669  1.00 60.24           H  
ATOM    395 HD13 LEU A  29       5.389   6.926  -0.931  1.00 10.03           H  
ATOM    396 HD21 LEU A  29       7.971   4.166   1.090  1.00 21.01           H  
ATOM    397 HD22 LEU A  29       6.373   3.594   0.603  1.00 71.22           H  
ATOM    398 HD23 LEU A  29       6.534   4.783   1.900  1.00 61.02           H  
ATOM    399  N   THR A  30       8.388   3.536  -4.114  1.00 23.23           N  
ATOM    400  CA  THR A  30       8.952   3.529  -5.483  1.00 71.23           C  
ATOM    401  C   THR A  30       7.983   2.879  -6.495  1.00 64.53           C  
ATOM    402  O   THR A  30       7.854   3.350  -7.631  1.00 64.13           O  
ATOM    403  CB  THR A  30      10.329   2.784  -5.495  1.00  2.32           C  
ATOM    404  OG1 THR A  30      10.184   1.501  -4.861  1.00 30.42           O  
ATOM    405  CG2 THR A  30      11.425   3.587  -4.766  1.00 32.45           C  
ATOM    406  H   THR A  30       8.857   3.026  -3.419  1.00 62.14           H  
ATOM    407  HA  THR A  30       9.122   4.562  -5.783  1.00  3.03           H  
ATOM    408  HB  THR A  30      10.644   2.632  -6.524  1.00  2.00           H  
ATOM    409  HG1 THR A  30      10.723   0.851  -5.316  1.00 50.44           H  
ATOM    410 HG21 THR A  30      11.571   4.538  -5.260  1.00 72.13           H  
ATOM    411 HG22 THR A  30      12.353   3.033  -4.775  1.00 44.05           H  
ATOM    412 HG23 THR A  30      11.128   3.765  -3.738  1.00 71.32           H  
ATOM    413  N   SER A  31       7.308   1.808  -6.063  1.00 64.13           N  
ATOM    414  CA  SER A  31       6.323   1.086  -6.887  1.00 31.03           C  
ATOM    415  C   SER A  31       4.873   1.548  -6.576  1.00 24.44           C  
ATOM    416  O   SER A  31       3.930   1.127  -7.258  1.00 63.32           O  
ATOM    417  CB  SER A  31       6.496  -0.425  -6.638  1.00 40.42           C  
ATOM    418  OG  SER A  31       6.343  -0.732  -5.262  1.00 65.24           O  
ATOM    419  H   SER A  31       7.471   1.490  -5.147  1.00  0.33           H  
ATOM    420  HA  SER A  31       6.533   1.294  -7.934  1.00 53.42           H  
ATOM    421  HB2 SER A  31       5.754  -0.978  -7.201  1.00 44.12           H  
ATOM    422  HB3 SER A  31       7.484  -0.736  -6.952  1.00 24.21           H  
ATOM    423  HG  SER A  31       6.430  -1.678  -5.139  1.00 13.30           H  
ATOM    424  N   SER A  32       4.728   2.391  -5.514  1.00 24.42           N  
ATOM    425  CA  SER A  32       3.438   2.930  -4.983  1.00 22.55           C  
ATOM    426  C   SER A  32       2.406   1.825  -4.621  1.00 52.14           C  
ATOM    427  O   SER A  32       1.210   2.108  -4.503  1.00 11.01           O  
ATOM    428  CB  SER A  32       2.825   4.000  -5.944  1.00 53.23           C  
ATOM    429  OG  SER A  32       2.456   3.454  -7.209  1.00 44.14           O  
ATOM    430  H   SER A  32       5.544   2.665  -5.052  1.00 14.50           H  
ATOM    431  HA  SER A  32       3.693   3.432  -4.052  1.00 15.22           H  
ATOM    432  HB2 SER A  32       1.942   4.435  -5.492  1.00  2.14           H  
ATOM    433  HB3 SER A  32       3.555   4.783  -6.112  1.00 11.42           H  
ATOM    434  HG  SER A  32       2.352   2.501  -7.126  1.00 34.42           H  
ATOM    435  N   ARG A  33       2.878   0.577  -4.390  1.00 22.43           N  
ATOM    436  CA  ARG A  33       1.989  -0.595  -4.193  1.00 73.22           C  
ATOM    437  C   ARG A  33       2.415  -1.436  -2.976  1.00 55.14           C  
ATOM    438  O   ARG A  33       3.605  -1.500  -2.640  1.00 74.04           O  
ATOM    439  CB  ARG A  33       1.960  -1.469  -5.483  1.00 34.42           C  
ATOM    440  CG  ARG A  33       3.319  -2.088  -5.855  1.00 24.50           C  
ATOM    441  CD  ARG A  33       3.289  -2.927  -7.144  1.00 33.53           C  
ATOM    442  NE  ARG A  33       2.905  -2.130  -8.320  1.00 55.24           N  
ATOM    443  CZ  ARG A  33       3.208  -2.423  -9.599  1.00 33.14           C  
ATOM    444  NH1 ARG A  33       3.930  -3.494  -9.901  1.00  2.21           N  
ATOM    445  NH2 ARG A  33       2.785  -1.632 -10.572  1.00 12.14           N  
ATOM    446  H   ARG A  33       3.850   0.445  -4.333  1.00  1.42           H  
ATOM    447  HA  ARG A  33       0.984  -0.225  -4.010  1.00 42.11           H  
ATOM    448  HB2 ARG A  33       1.240  -2.267  -5.351  1.00 73.44           H  
ATOM    449  HB3 ARG A  33       1.634  -0.846  -6.314  1.00 43.34           H  
ATOM    450  HG2 ARG A  33       4.032  -1.288  -5.991  1.00 51.14           H  
ATOM    451  HG3 ARG A  33       3.651  -2.717  -5.035  1.00 53.53           H  
ATOM    452  HD2 ARG A  33       4.282  -3.344  -7.304  1.00  3.21           H  
ATOM    453  HD3 ARG A  33       2.584  -3.740  -7.021  1.00 35.44           H  
ATOM    454  HE  ARG A  33       2.386  -1.313  -8.145  1.00 50.35           H  
ATOM    455 HH11 ARG A  33       4.255  -4.107  -9.174  1.00 63.32           H  
ATOM    456 HH12 ARG A  33       4.148  -3.702 -10.857  1.00 63.23           H  
ATOM    457 HH21 ARG A  33       2.239  -0.819 -10.357  1.00  4.12           H  
ATOM    458 HH22 ARG A  33       3.010  -1.838 -11.527  1.00 20.31           H  
ATOM    459  N   CYS A  34       1.420  -2.069  -2.324  1.00 13.15           N  
ATOM    460  CA  CYS A  34       1.654  -2.978  -1.193  1.00  0.43           C  
ATOM    461  C   CYS A  34       2.232  -4.310  -1.709  1.00  1.23           C  
ATOM    462  O   CYS A  34       1.578  -5.000  -2.471  1.00 54.31           O  
ATOM    463  CB  CYS A  34       0.329  -3.214  -0.415  1.00 63.14           C  
ATOM    464  SG  CYS A  34      -0.678  -1.709  -0.155  1.00 51.43           S  
ATOM    465  H   CYS A  34       0.496  -1.903  -2.607  1.00  2.14           H  
ATOM    466  HA  CYS A  34       2.373  -2.508  -0.524  1.00 54.11           H  
ATOM    467  HB2 CYS A  34      -0.288  -3.917  -0.958  1.00 75.23           H  
ATOM    468  HB3 CYS A  34       0.552  -3.629   0.561  1.00 43.53           H  
ATOM    469  N   GLU A  35       3.482  -4.621  -1.337  1.00 21.14           N  
ATOM    470  CA  GLU A  35       4.157  -5.906  -1.650  1.00 61.11           C  
ATOM    471  C   GLU A  35       4.826  -6.444  -0.374  1.00 51.42           C  
ATOM    472  O   GLU A  35       4.617  -5.890   0.693  1.00 15.34           O  
ATOM    473  CB  GLU A  35       5.214  -5.715  -2.773  1.00 21.25           C  
ATOM    474  CG  GLU A  35       4.642  -5.293  -4.136  1.00  4.41           C  
ATOM    475  CD  GLU A  35       5.738  -5.007  -5.175  1.00 53.21           C  
ATOM    476  OE1 GLU A  35       6.240  -3.859  -5.230  1.00 52.12           O  
ATOM    477  OE2 GLU A  35       6.123  -5.925  -5.923  1.00  2.55           O  
ATOM    478  H   GLU A  35       3.980  -3.962  -0.819  1.00 51.43           H  
ATOM    479  HA  GLU A  35       3.407  -6.620  -1.974  1.00  4.23           H  
ATOM    480  HB2 GLU A  35       5.928  -4.961  -2.458  1.00 44.14           H  
ATOM    481  HB3 GLU A  35       5.748  -6.655  -2.909  1.00 31.34           H  
ATOM    482  HG2 GLU A  35       4.004  -6.096  -4.505  1.00 43.34           H  
ATOM    483  HG3 GLU A  35       4.032  -4.405  -4.006  1.00 24.01           H  
ATOM    484  N   ASN A  36       5.643  -7.509  -0.490  1.00 63.30           N  
ATOM    485  CA  ASN A  36       6.368  -8.093   0.669  1.00 32.21           C  
ATOM    486  C   ASN A  36       7.352  -7.063   1.299  1.00 33.12           C  
ATOM    487  O   ASN A  36       7.855  -6.194   0.578  1.00 14.02           O  
ATOM    488  CB  ASN A  36       7.136  -9.378   0.242  1.00 31.44           C  
ATOM    489  CG  ASN A  36       8.210  -9.119  -0.822  1.00 75.20           C  
ATOM    490  OD1 ASN A  36       7.930  -9.152  -2.022  1.00 55.03           O  
ATOM    491  ND2 ASN A  36       9.439  -8.846  -0.399  1.00 45.05           N  
ATOM    492  H   ASN A  36       5.770  -7.910  -1.375  1.00 70.31           H  
ATOM    493  HA  ASN A  36       5.621  -8.367   1.409  1.00  5.31           H  
ATOM    494  HB2 ASN A  36       7.611  -9.815   1.113  1.00 12.42           H  
ATOM    495  HB3 ASN A  36       6.424 -10.096  -0.155  1.00 63.11           H  
ATOM    496 HD21 ASN A  36       9.602  -8.817   0.568  1.00 24.33           H  
ATOM    497 HD22 ASN A  36      10.138  -8.684  -1.069  1.00 62.13           H  
ATOM    498  N   PRO A  37       7.593  -7.123   2.651  1.00 31.03           N  
ATOM    499  CA  PRO A  37       8.666  -6.345   3.327  1.00 25.31           C  
ATOM    500  C   PRO A  37      10.046  -6.504   2.629  1.00  3.02           C  
ATOM    501  O   PRO A  37      10.604  -5.492   2.153  1.00 31.14           O  
ATOM    502  CB  PRO A  37       8.683  -6.935   4.761  1.00 53.03           C  
ATOM    503  CG  PRO A  37       7.286  -7.424   4.987  1.00 72.13           C  
ATOM    504  CD  PRO A  37       6.795  -7.911   3.637  1.00 63.14           C  
ATOM    505  OXT PRO A  37      10.528  -7.655   2.495  1.00 38.47           O  
ATOM    506  HA  PRO A  37       8.395  -5.291   3.370  1.00 53.01           H  
ATOM    507  HB2 PRO A  37       9.403  -7.756   4.831  1.00 31.21           H  
ATOM    508  HB3 PRO A  37       8.936  -6.169   5.487  1.00 32.45           H  
ATOM    509  HG2 PRO A  37       7.283  -8.234   5.717  1.00 14.21           H  
ATOM    510  HG3 PRO A  37       6.661  -6.611   5.337  1.00 14.24           H  
ATOM    511  HD2 PRO A  37       6.983  -8.975   3.518  1.00 21.52           H  
ATOM    512  HD3 PRO A  37       5.732  -7.715   3.521  1.00 22.45           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -8.348  -6.245  -7.418  1.00 25.20           N  
ATOM      2  CA  ASP A   1      -8.283  -5.398  -8.621  1.00 72.02           C  
ATOM      3  C   ASP A   1      -9.350  -4.289  -8.526  1.00 33.14           C  
ATOM      4  O   ASP A   1     -10.548  -4.551  -8.706  1.00  4.34           O  
ATOM      5  CB  ASP A   1      -8.483  -6.256  -9.904  1.00 35.42           C  
ATOM      6  CG  ASP A   1      -7.417  -7.351 -10.066  1.00 42.55           C  
ATOM      7  OD1 ASP A   1      -7.537  -8.412  -9.418  1.00 54.12           O  
ATOM      8  OD2 ASP A   1      -6.430  -7.139 -10.798  1.00 75.11           O  
ATOM      9  H1  ASP A   1      -8.154  -5.668  -6.567  1.00 39.00           H  
ATOM     10  H2  ASP A   1      -7.648  -7.006  -7.477  1.00 39.00           H  
ATOM     11  H3  ASP A   1      -9.291  -6.663  -7.326  1.00 39.00           H  
ATOM     12  HA  ASP A   1      -7.301  -4.936  -8.648  1.00 53.11           H  
ATOM     13  HB2 ASP A   1      -9.459  -6.730  -9.865  1.00 54.03           H  
ATOM     14  HB3 ASP A   1      -8.450  -5.602 -10.774  1.00 73.43           H  
ATOM     15  N   GLY A   2      -8.907  -3.054  -8.213  1.00 23.11           N  
ATOM     16  CA  GLY A   2      -9.799  -1.884  -8.169  1.00 31.21           C  
ATOM     17  C   GLY A   2      -9.798  -1.169  -6.822  1.00 51.12           C  
ATOM     18  O   GLY A   2     -10.155   0.006  -6.756  1.00 74.45           O  
ATOM     19  H   GLY A   2      -7.961  -2.934  -7.990  1.00 75.40           H  
ATOM     20  HA2 GLY A   2      -9.472  -1.187  -8.923  1.00 53.02           H  
ATOM     21  HA3 GLY A   2     -10.817  -2.185  -8.402  1.00 50.53           H  
ATOM     22  N   GLU A   3      -9.410  -1.873  -5.749  1.00  2.13           N  
ATOM     23  CA  GLU A   3      -9.264  -1.276  -4.397  1.00 41.44           C  
ATOM     24  C   GLU A   3      -7.791  -0.912  -4.153  1.00 24.11           C  
ATOM     25  O   GLU A   3      -7.009  -0.814  -5.105  1.00 31.31           O  
ATOM     26  CB  GLU A   3      -9.831  -2.204  -3.278  1.00 15.11           C  
ATOM     27  CG  GLU A   3      -9.259  -3.643  -3.209  1.00 31.01           C  
ATOM     28  CD  GLU A   3      -9.951  -4.629  -4.167  1.00 30.41           C  
ATOM     29  OE1 GLU A   3     -11.027  -5.159  -3.821  1.00 61.44           O  
ATOM     30  OE2 GLU A   3      -9.447  -4.855  -5.271  1.00 53.04           O  
ATOM     31  H   GLU A   3      -9.189  -2.822  -5.870  1.00 74.52           H  
ATOM     32  HA  GLU A   3      -9.834  -0.343  -4.383  1.00 74.44           H  
ATOM     33  HB2 GLU A   3      -9.645  -1.727  -2.321  1.00 20.02           H  
ATOM     34  HB3 GLU A   3     -10.908  -2.272  -3.409  1.00 52.30           H  
ATOM     35  HG2 GLU A   3      -8.195  -3.611  -3.442  1.00 33.05           H  
ATOM     36  HG3 GLU A   3      -9.367  -4.015  -2.191  1.00  4.11           H  
ATOM     37  N   CYS A   4      -7.430  -0.626  -2.896  1.00 44.51           N  
ATOM     38  CA  CYS A   4      -6.060  -0.239  -2.533  1.00 53.20           C  
ATOM     39  C   CYS A   4      -5.602  -0.989  -1.272  1.00  0.13           C  
ATOM     40  O   CYS A   4      -6.353  -1.077  -0.296  1.00 11.42           O  
ATOM     41  CB  CYS A   4      -6.001   1.286  -2.288  1.00 72.12           C  
ATOM     42  SG  CYS A   4      -7.097   1.861  -0.947  1.00 10.21           S  
ATOM     43  H   CYS A   4      -8.104  -0.676  -2.185  1.00 64.33           H  
ATOM     44  HA  CYS A   4      -5.391  -0.489  -3.363  1.00 14.14           H  
ATOM     45  HB2 CYS A   4      -4.989   1.573  -2.037  1.00 63.33           H  
ATOM     46  HB3 CYS A   4      -6.296   1.803  -3.195  1.00 51.42           H  
ATOM     47  N   GLY A   5      -4.370  -1.528  -1.297  1.00 70.50           N  
ATOM     48  CA  GLY A   5      -3.729  -2.075  -0.090  1.00 21.14           C  
ATOM     49  C   GLY A   5      -3.382  -3.559  -0.144  1.00 45.12           C  
ATOM     50  O   GLY A   5      -2.828  -4.090   0.823  1.00 70.05           O  
ATOM     51  H   GLY A   5      -3.881  -1.549  -2.145  1.00  1.33           H  
ATOM     52  HA2 GLY A   5      -2.815  -1.530   0.069  1.00 71.40           H  
ATOM     53  HA3 GLY A   5      -4.369  -1.907   0.776  1.00 14.31           H  
ATOM     54  N   ASP A   6      -3.666  -4.232  -1.264  1.00  1.32           N  
ATOM     55  CA  ASP A   6      -3.402  -5.692  -1.404  1.00  4.41           C  
ATOM     56  C   ASP A   6      -2.020  -5.935  -2.024  1.00 22.20           C  
ATOM     57  O   ASP A   6      -1.326  -4.986  -2.408  1.00 51.12           O  
ATOM     58  CB  ASP A   6      -4.505  -6.377  -2.257  1.00 42.33           C  
ATOM     59  CG  ASP A   6      -5.912  -6.123  -1.708  1.00  3.24           C  
ATOM     60  OD1 ASP A   6      -6.378  -6.894  -0.846  1.00 72.22           O  
ATOM     61  OD2 ASP A   6      -6.553  -5.138  -2.133  1.00 42.41           O  
ATOM     62  H   ASP A   6      -4.074  -3.752  -2.011  1.00  0.50           H  
ATOM     63  HA  ASP A   6      -3.407  -6.138  -0.412  1.00 54.31           H  
ATOM     64  HB2 ASP A   6      -4.455  -6.002  -3.275  1.00 64.30           H  
ATOM     65  HB3 ASP A   6      -4.327  -7.449  -2.278  1.00 14.32           H  
ATOM     66  N   LYS A   7      -1.630  -7.218  -2.098  1.00 50.01           N  
ATOM     67  CA  LYS A   7      -0.348  -7.640  -2.679  1.00 55.13           C  
ATOM     68  C   LYS A   7      -0.378  -7.367  -4.216  1.00 22.21           C  
ATOM     69  O   LYS A   7      -1.281  -7.837  -4.917  1.00 54.20           O  
ATOM     70  CB  LYS A   7      -0.086  -9.140  -2.307  1.00 31.31           C  
ATOM     71  CG  LYS A   7       1.386  -9.630  -2.421  1.00 64.13           C  
ATOM     72  CD  LYS A   7       1.846  -9.881  -3.874  1.00 43.32           C  
ATOM     73  CE  LYS A   7       3.313 -10.309  -3.972  1.00  1.51           C  
ATOM     74  NZ  LYS A   7       3.733 -10.517  -5.380  1.00  2.12           N  
ATOM     75  H   LYS A   7      -2.230  -7.905  -1.745  1.00 33.04           H  
ATOM     76  HA  LYS A   7       0.427  -7.028  -2.225  1.00 75.01           H  
ATOM     77  HB2 LYS A   7      -0.399  -9.290  -1.278  1.00 24.24           H  
ATOM     78  HB3 LYS A   7      -0.707  -9.772  -2.936  1.00 53.51           H  
ATOM     79  HG2 LYS A   7       2.035  -8.884  -1.974  1.00 34.23           H  
ATOM     80  HG3 LYS A   7       1.484 -10.556  -1.859  1.00  0.04           H  
ATOM     81  HD2 LYS A   7       1.229 -10.657  -4.310  1.00 50.30           H  
ATOM     82  HD3 LYS A   7       1.715  -8.967  -4.445  1.00  0.43           H  
ATOM     83  HE2 LYS A   7       3.938  -9.538  -3.536  1.00 53.43           H  
ATOM     84  HE3 LYS A   7       3.453 -11.233  -3.427  1.00 12.15           H  
ATOM     85  HZ1 LYS A   7       3.571  -9.652  -5.938  1.00 53.32           H  
ATOM     86  HZ2 LYS A   7       3.190 -11.293  -5.805  1.00 21.31           H  
ATOM     87  HZ3 LYS A   7       4.744 -10.757  -5.420  1.00 72.42           H  
ATOM     88  N   ASP A   8       0.613  -6.567  -4.677  1.00 10.25           N  
ATOM     89  CA  ASP A   8       0.738  -6.043  -6.069  1.00 42.44           C  
ATOM     90  C   ASP A   8      -0.393  -5.045  -6.429  1.00 64.05           C  
ATOM     91  O   ASP A   8      -0.626  -4.771  -7.610  1.00 23.44           O  
ATOM     92  CB  ASP A   8       0.827  -7.196  -7.128  1.00 31.52           C  
ATOM     93  CG  ASP A   8       2.061  -8.104  -6.983  1.00  0.53           C  
ATOM     94  OD1 ASP A   8       3.053  -7.706  -6.335  1.00 34.21           O  
ATOM     95  OD2 ASP A   8       2.058  -9.227  -7.529  1.00 65.31           O  
ATOM     96  H   ASP A   8       1.311  -6.313  -4.042  1.00 33.22           H  
ATOM     97  HA  ASP A   8       1.676  -5.493  -6.095  1.00 62.55           H  
ATOM     98  HB2 ASP A   8      -0.062  -7.810  -7.044  1.00 30.24           H  
ATOM     99  HB3 ASP A   8       0.847  -6.761  -8.126  1.00 43.40           H  
ATOM    100  N   GLU A   9      -1.055  -4.480  -5.404  1.00 73.22           N  
ATOM    101  CA  GLU A   9      -2.155  -3.501  -5.571  1.00 62.22           C  
ATOM    102  C   GLU A   9      -1.694  -2.125  -5.035  1.00 51.12           C  
ATOM    103  O   GLU A   9      -1.151  -2.077  -3.922  1.00  2.31           O  
ATOM    104  CB  GLU A   9      -3.405  -3.997  -4.786  1.00 11.42           C  
ATOM    105  CG  GLU A   9      -4.689  -3.128  -4.901  1.00 72.33           C  
ATOM    106  CD  GLU A   9      -5.479  -3.338  -6.210  1.00  1.35           C  
ATOM    107  OE1 GLU A   9      -4.996  -2.943  -7.288  1.00 13.43           O  
ATOM    108  OE2 GLU A   9      -6.603  -3.885  -6.171  1.00 43.23           O  
ATOM    109  H   GLU A   9      -0.798  -4.732  -4.493  1.00 42.33           H  
ATOM    110  HA  GLU A   9      -2.401  -3.413  -6.626  1.00 31.44           H  
ATOM    111  HB2 GLU A   9      -3.646  -5.001  -5.126  1.00 23.51           H  
ATOM    112  HB3 GLU A   9      -3.140  -4.063  -3.733  1.00 25.33           H  
ATOM    113  HG2 GLU A   9      -5.339  -3.358  -4.058  1.00 41.24           H  
ATOM    114  HG3 GLU A   9      -4.405  -2.080  -4.830  1.00 72.03           H  
ATOM    115  N   PRO A  10      -1.854  -0.996  -5.835  1.00 62.31           N  
ATOM    116  CA  PRO A  10      -1.549   0.399  -5.393  1.00  1.50           C  
ATOM    117  C   PRO A  10      -2.059   0.705  -3.968  1.00 43.15           C  
ATOM    118  O   PRO A  10      -3.225   0.466  -3.663  1.00 12.30           O  
ATOM    119  CB  PRO A  10      -2.263   1.289  -6.466  1.00 50.03           C  
ATOM    120  CG  PRO A  10      -3.067   0.329  -7.304  1.00 11.22           C  
ATOM    121  CD  PRO A  10      -2.318  -0.980  -7.244  1.00 31.44           C  
ATOM    122  HA  PRO A  10      -0.477   0.578  -5.433  1.00 33.31           H  
ATOM    123  HB2 PRO A  10      -2.907   2.028  -5.989  1.00 22.32           H  
ATOM    124  HB3 PRO A  10      -1.527   1.799  -7.081  1.00 45.44           H  
ATOM    125  HG2 PRO A  10      -4.066   0.219  -6.879  1.00 41.24           H  
ATOM    126  HG3 PRO A  10      -3.138   0.676  -8.326  1.00 73.23           H  
ATOM    127  HD2 PRO A  10      -2.985  -1.808  -7.452  1.00 72.40           H  
ATOM    128  HD3 PRO A  10      -1.478  -0.993  -7.934  1.00 21.41           H  
ATOM    129  N   CYS A  11      -1.158   1.193  -3.100  1.00 22.33           N  
ATOM    130  CA  CYS A  11      -1.483   1.536  -1.711  1.00 31.44           C  
ATOM    131  C   CYS A  11      -2.058   2.957  -1.666  1.00 73.52           C  
ATOM    132  O   CYS A  11      -1.487   3.882  -2.268  1.00 33.30           O  
ATOM    133  CB  CYS A  11      -0.220   1.456  -0.826  1.00 70.44           C  
ATOM    134  SG  CYS A  11       1.022   2.753  -1.145  1.00 44.20           S  
ATOM    135  H   CYS A  11      -0.246   1.351  -3.413  1.00 54.42           H  
ATOM    136  HA  CYS A  11      -2.226   0.827  -1.342  1.00  4.14           H  
ATOM    137  HB2 CYS A  11      -0.504   1.536   0.213  1.00 53.00           H  
ATOM    138  HB3 CYS A  11       0.262   0.498  -0.983  1.00 21.04           H  
ATOM    139  N   CYS A  12      -3.203   3.129  -0.986  1.00 43.41           N  
ATOM    140  CA  CYS A  12      -3.812   4.459  -0.788  1.00  1.04           C  
ATOM    141  C   CYS A  12      -3.102   5.181   0.373  1.00 73.32           C  
ATOM    142  O   CYS A  12      -2.729   4.552   1.362  1.00 11.43           O  
ATOM    143  CB  CYS A  12      -5.348   4.325  -0.586  1.00 14.43           C  
ATOM    144  SG  CYS A  12      -5.868   2.845   0.338  1.00 21.11           S  
ATOM    145  H   CYS A  12      -3.643   2.342  -0.591  1.00 62.35           H  
ATOM    146  HA  CYS A  12      -3.637   5.036  -1.695  1.00 51.31           H  
ATOM    147  HB2 CYS A  12      -5.728   5.187  -0.051  1.00 35.21           H  
ATOM    148  HB3 CYS A  12      -5.832   4.282  -1.554  1.00 54.12           H  
ATOM    149  N   GLY A  13      -2.860   6.491   0.221  1.00 31.44           N  
ATOM    150  CA  GLY A  13      -2.095   7.256   1.200  1.00  1.01           C  
ATOM    151  C   GLY A  13      -2.989   7.965   2.205  1.00 65.32           C  
ATOM    152  O   GLY A  13      -3.757   8.852   1.832  1.00  0.23           O  
ATOM    153  H   GLY A  13      -3.218   6.949  -0.569  1.00 55.43           H  
ATOM    154  HA2 GLY A  13      -1.404   6.596   1.723  1.00 60.25           H  
ATOM    155  HA3 GLY A  13      -1.512   7.997   0.674  1.00 53.41           H  
ATOM    156  N   ARG A  14      -2.888   7.552   3.474  1.00 24.13           N  
ATOM    157  CA  ARG A  14      -3.598   8.173   4.606  1.00 61.21           C  
ATOM    158  C   ARG A  14      -3.179   9.658   4.787  1.00 60.32           C  
ATOM    159  O   ARG A  14      -2.031  10.004   4.500  1.00 43.33           O  
ATOM    160  CB  ARG A  14      -3.289   7.359   5.895  1.00 44.10           C  
ATOM    161  CG  ARG A  14      -4.034   6.013   6.022  1.00  5.42           C  
ATOM    162  CD  ARG A  14      -3.502   5.120   7.166  1.00 44.20           C  
ATOM    163  NE  ARG A  14      -3.282   5.870   8.423  1.00 22.13           N  
ATOM    164  CZ  ARG A  14      -3.110   5.332   9.638  1.00 42.34           C  
ATOM    165  NH1 ARG A  14      -3.159   4.019   9.826  1.00 72.43           N  
ATOM    166  NH2 ARG A  14      -2.840   6.121  10.658  1.00 63.22           N  
ATOM    167  H   ARG A  14      -2.298   6.798   3.666  1.00 31.34           H  
ATOM    168  HA  ARG A  14      -4.661   8.123   4.400  1.00 41.41           H  
ATOM    169  HB2 ARG A  14      -2.221   7.161   5.926  1.00  2.45           H  
ATOM    170  HB3 ARG A  14      -3.546   7.964   6.759  1.00 52.11           H  
ATOM    171  HG2 ARG A  14      -5.085   6.215   6.199  1.00 41.23           H  
ATOM    172  HG3 ARG A  14      -3.938   5.474   5.084  1.00 61.13           H  
ATOM    173  HD2 ARG A  14      -4.219   4.324   7.352  1.00 25.11           H  
ATOM    174  HD3 ARG A  14      -2.562   4.678   6.852  1.00 43.51           H  
ATOM    175  HE  ARG A  14      -3.254   6.848   8.350  1.00  4.43           H  
ATOM    176 HH11 ARG A  14      -3.321   3.400   9.051  1.00  1.21           H  
ATOM    177 HH12 ARG A  14      -3.029   3.637  10.742  1.00 22.22           H  
ATOM    178 HH21 ARG A  14      -2.756   7.110  10.516  1.00 43.04           H  
ATOM    179 HH22 ARG A  14      -2.709   5.734  11.571  1.00 13.22           H  
ATOM    180  N   PRO A  15      -4.100  10.556   5.283  1.00 11.14           N  
ATOM    181  CA  PRO A  15      -3.811  12.013   5.437  1.00 34.02           C  
ATOM    182  C   PRO A  15      -2.744  12.346   6.519  1.00 42.23           C  
ATOM    183  O   PRO A  15      -2.362  13.511   6.668  1.00  3.23           O  
ATOM    184  CB  PRO A  15      -5.201  12.617   5.782  1.00 51.33           C  
ATOM    185  CG  PRO A  15      -5.966  11.483   6.403  1.00 55.24           C  
ATOM    186  CD  PRO A  15      -5.500  10.228   5.689  1.00 12.14           C  
ATOM    187  HA  PRO A  15      -3.471  12.426   4.491  1.00 42.33           H  
ATOM    188  HB2 PRO A  15      -5.098  13.456   6.474  1.00 22.22           H  
ATOM    189  HB3 PRO A  15      -5.701  12.957   4.877  1.00 54.34           H  
ATOM    190  HG2 PRO A  15      -5.740  11.423   7.467  1.00 71.12           H  
ATOM    191  HG3 PRO A  15      -7.032  11.622   6.261  1.00 63.21           H  
ATOM    192  HD2 PRO A  15      -5.519   9.374   6.359  1.00 44.31           H  
ATOM    193  HD3 PRO A  15      -6.116  10.023   4.815  1.00 34.34           H  
ATOM    194  N   ASP A  16      -2.273  11.326   7.271  1.00 74.44           N  
ATOM    195  CA  ASP A  16      -1.153  11.470   8.246  1.00 22.22           C  
ATOM    196  C   ASP A  16       0.189  10.998   7.645  1.00 70.33           C  
ATOM    197  O   ASP A  16       1.220  11.028   8.319  1.00 63.34           O  
ATOM    198  CB  ASP A  16      -1.469  10.699   9.558  1.00 34.24           C  
ATOM    199  CG  ASP A  16      -1.710   9.193   9.356  1.00 71.40           C  
ATOM    200  OD1 ASP A  16      -2.726   8.832   8.740  1.00 13.13           O  
ATOM    201  OD2 ASP A  16      -0.903   8.365   9.829  1.00 42.52           O  
ATOM    202  H   ASP A  16      -2.697  10.446   7.176  1.00 71.43           H  
ATOM    203  HA  ASP A  16      -1.051  12.523   8.489  1.00 53.34           H  
ATOM    204  HB2 ASP A  16      -0.650  10.838  10.262  1.00  3.05           H  
ATOM    205  HB3 ASP A  16      -2.364  11.130  10.004  1.00 43.01           H  
ATOM    206  N   GLY A  17       0.162  10.586   6.368  1.00 42.43           N  
ATOM    207  CA  GLY A  17       1.368  10.181   5.636  1.00 31.50           C  
ATOM    208  C   GLY A  17       1.632   8.680   5.665  1.00 44.24           C  
ATOM    209  O   GLY A  17       2.653   8.224   5.139  1.00 52.03           O  
ATOM    210  H   GLY A  17      -0.696  10.564   5.907  1.00 70.23           H  
ATOM    211  HA2 GLY A  17       1.246  10.484   4.608  1.00  5.02           H  
ATOM    212  HA3 GLY A  17       2.233  10.699   6.043  1.00 30.44           H  
ATOM    213  N   ALA A  18       0.707   7.906   6.270  1.00 33.35           N  
ATOM    214  CA  ALA A  18       0.857   6.442   6.405  1.00 32.41           C  
ATOM    215  C   ALA A  18       0.288   5.730   5.164  1.00 52.12           C  
ATOM    216  O   ALA A  18      -0.556   6.283   4.459  1.00  5.01           O  
ATOM    217  CB  ALA A  18       0.177   5.952   7.691  1.00 23.34           C  
ATOM    218  H   ALA A  18      -0.111   8.326   6.608  1.00 65.04           H  
ATOM    219  HA  ALA A  18       1.918   6.211   6.480  1.00 45.14           H  
ATOM    220  HB1 ALA A  18      -0.884   6.163   7.652  1.00  4.12           H  
ATOM    221  HB2 ALA A  18       0.607   6.458   8.547  1.00 50.51           H  
ATOM    222  HB3 ALA A  18       0.325   4.884   7.801  1.00  5.11           H  
ATOM    223  N   LYS A  19       0.765   4.510   4.885  1.00 21.34           N  
ATOM    224  CA  LYS A  19       0.364   3.740   3.691  1.00 12.33           C  
ATOM    225  C   LYS A  19      -0.657   2.663   4.083  1.00 12.01           C  
ATOM    226  O   LYS A  19      -0.409   1.873   5.006  1.00 11.02           O  
ATOM    227  CB  LYS A  19       1.608   3.084   3.029  1.00 54.43           C  
ATOM    228  CG  LYS A  19       2.762   4.044   2.609  1.00 54.35           C  
ATOM    229  CD  LYS A  19       2.446   4.954   1.376  1.00 51.24           C  
ATOM    230  CE  LYS A  19       1.683   6.249   1.718  1.00 13.00           C  
ATOM    231  NZ  LYS A  19       1.443   7.093   0.520  1.00 54.03           N  
ATOM    232  H   LYS A  19       1.403   4.104   5.508  1.00 11.24           H  
ATOM    233  HA  LYS A  19      -0.095   4.423   2.971  1.00 51.34           H  
ATOM    234  HB2 LYS A  19       2.023   2.361   3.724  1.00 61.43           H  
ATOM    235  HB3 LYS A  19       1.283   2.546   2.140  1.00 54.43           H  
ATOM    236  HG2 LYS A  19       3.007   4.680   3.454  1.00 61.54           H  
ATOM    237  HG3 LYS A  19       3.634   3.439   2.375  1.00 25.03           H  
ATOM    238  HD2 LYS A  19       3.383   5.234   0.909  1.00  0.20           H  
ATOM    239  HD3 LYS A  19       1.863   4.382   0.658  1.00 75.22           H  
ATOM    240  HE2 LYS A  19       0.727   5.997   2.159  1.00 33.42           H  
ATOM    241  HE3 LYS A  19       2.266   6.820   2.429  1.00 43.14           H  
ATOM    242  HZ1 LYS A  19       0.918   7.951   0.787  1.00 12.15           H  
ATOM    243  HZ2 LYS A  19       0.891   6.566  -0.190  1.00  3.45           H  
ATOM    244  HZ3 LYS A  19       2.346   7.375   0.095  1.00 13.22           H  
ATOM    245  N   VAL A  20      -1.802   2.639   3.381  1.00 55.02           N  
ATOM    246  CA  VAL A  20      -2.846   1.623   3.583  1.00 31.41           C  
ATOM    247  C   VAL A  20      -2.422   0.330   2.881  1.00 12.42           C  
ATOM    248  O   VAL A  20      -2.365   0.273   1.640  1.00 42.23           O  
ATOM    249  CB  VAL A  20      -4.249   2.073   3.033  1.00 52.43           C  
ATOM    250  CG1 VAL A  20      -5.345   0.999   3.296  1.00 42.54           C  
ATOM    251  CG2 VAL A  20      -4.671   3.437   3.614  1.00 21.31           C  
ATOM    252  H   VAL A  20      -1.947   3.325   2.705  1.00 74.21           H  
ATOM    253  HA  VAL A  20      -2.944   1.441   4.657  1.00 64.31           H  
ATOM    254  HB  VAL A  20      -4.159   2.190   1.953  1.00 13.12           H  
ATOM    255 HG11 VAL A  20      -5.454   0.842   4.363  1.00 33.32           H  
ATOM    256 HG12 VAL A  20      -5.064   0.065   2.827  1.00 11.21           H  
ATOM    257 HG13 VAL A  20      -6.291   1.330   2.884  1.00 51.14           H  
ATOM    258 HG21 VAL A  20      -5.629   3.733   3.201  1.00 51.02           H  
ATOM    259 HG22 VAL A  20      -3.931   4.188   3.361  1.00 24.21           H  
ATOM    260 HG23 VAL A  20      -4.753   3.372   4.690  1.00 64.21           H  
ATOM    261  N   CYS A  21      -2.091  -0.666   3.699  1.00 34.11           N  
ATOM    262  CA  CYS A  21      -1.770  -2.023   3.265  1.00 71.14           C  
ATOM    263  C   CYS A  21      -2.358  -3.009   4.273  1.00 44.31           C  
ATOM    264  O   CYS A  21      -2.331  -2.742   5.484  1.00 43.23           O  
ATOM    265  CB  CYS A  21      -0.242  -2.219   3.164  1.00 53.42           C  
ATOM    266  SG  CYS A  21       0.578  -1.149   1.947  1.00  1.25           S  
ATOM    267  H   CYS A  21      -2.057  -0.474   4.662  1.00 55.41           H  
ATOM    268  HA  CYS A  21      -2.217  -2.194   2.288  1.00 64.12           H  
ATOM    269  HB2 CYS A  21       0.213  -2.018   4.125  1.00 33.25           H  
ATOM    270  HB3 CYS A  21      -0.028  -3.245   2.884  1.00 65.14           H  
ATOM    271  N   ASN A  22      -2.895  -4.138   3.788  1.00 43.00           N  
ATOM    272  CA  ASN A  22      -3.325  -5.227   4.667  1.00 73.15           C  
ATOM    273  C   ASN A  22      -2.065  -6.008   5.084  1.00 54.44           C  
ATOM    274  O   ASN A  22      -1.172  -6.243   4.252  1.00  5.32           O  
ATOM    275  CB  ASN A  22      -4.385  -6.150   3.984  1.00 63.33           C  
ATOM    276  CG  ASN A  22      -3.814  -7.117   2.939  1.00 62.34           C  
ATOM    277  OD1 ASN A  22      -3.466  -8.261   3.253  1.00  1.10           O  
ATOM    278  ND2 ASN A  22      -3.737  -6.684   1.693  1.00 32.22           N  
ATOM    279  H   ASN A  22      -2.989  -4.242   2.818  1.00 22.12           H  
ATOM    280  HA  ASN A  22      -3.777  -4.782   5.553  1.00 12.11           H  
ATOM    281  HB2 ASN A  22      -4.878  -6.738   4.748  1.00  1.25           H  
ATOM    282  HB3 ASN A  22      -5.136  -5.528   3.507  1.00 31.23           H  
ATOM    283 HD21 ASN A  22      -4.042  -5.768   1.497  1.00 74.52           H  
ATOM    284 HD22 ASN A  22      -3.379  -7.297   1.013  1.00 34.25           H  
ATOM    285  N   ASP A  23      -1.969  -6.332   6.374  1.00 13.31           N  
ATOM    286  CA  ASP A  23      -0.837  -7.091   6.937  1.00 23.31           C  
ATOM    287  C   ASP A  23      -0.805  -8.520   6.339  1.00  3.21           C  
ATOM    288  O   ASP A  23      -1.868  -9.120   6.151  1.00  3.14           O  
ATOM    289  CB  ASP A  23      -0.931  -7.114   8.490  1.00 33.33           C  
ATOM    290  CG  ASP A  23      -2.275  -7.655   9.010  1.00 34.25           C  
ATOM    291  OD1 ASP A  23      -3.279  -6.910   8.965  1.00 44.24           O  
ATOM    292  OD2 ASP A  23      -2.348  -8.819   9.454  1.00 44.23           O  
ATOM    293  H   ASP A  23      -2.689  -6.057   6.978  1.00 22.41           H  
ATOM    294  HA  ASP A  23       0.074  -6.567   6.654  1.00 43.10           H  
ATOM    295  HB2 ASP A  23      -0.126  -7.725   8.883  1.00 75.12           H  
ATOM    296  HB3 ASP A  23      -0.796  -6.101   8.865  1.00 25.42           H  
ATOM    297  N   PRO A  24       0.398  -9.106   6.040  1.00 40.31           N  
ATOM    298  CA  PRO A  24       1.729  -8.526   6.348  1.00 54.42           C  
ATOM    299  C   PRO A  24       2.414  -7.810   5.146  1.00 40.02           C  
ATOM    300  O   PRO A  24       3.646  -7.738   5.093  1.00 62.43           O  
ATOM    301  CB  PRO A  24       2.489  -9.809   6.755  1.00  3.40           C  
ATOM    302  CG  PRO A  24       1.965 -10.873   5.812  1.00 10.22           C  
ATOM    303  CD  PRO A  24       0.560 -10.437   5.397  1.00  1.42           C  
ATOM    304  HA  PRO A  24       1.691  -7.844   7.193  1.00  3.44           H  
ATOM    305  HB2 PRO A  24       3.565  -9.667   6.646  1.00 75.54           H  
ATOM    306  HB3 PRO A  24       2.257 -10.072   7.781  1.00  4.30           H  
ATOM    307  HG2 PRO A  24       2.617 -10.945   4.939  1.00 53.30           H  
ATOM    308  HG3 PRO A  24       1.927 -11.833   6.316  1.00 22.44           H  
ATOM    309  HD2 PRO A  24       0.480 -10.351   4.319  1.00 33.00           H  
ATOM    310  HD3 PRO A  24      -0.183 -11.136   5.769  1.00 32.12           H  
ATOM    311  N   TRP A  25       1.622  -7.265   4.202  1.00 33.02           N  
ATOM    312  CA  TRP A  25       2.161  -6.580   3.001  1.00 43.04           C  
ATOM    313  C   TRP A  25       2.465  -5.122   3.331  1.00 30.42           C  
ATOM    314  O   TRP A  25       1.737  -4.505   4.108  1.00 64.25           O  
ATOM    315  CB  TRP A  25       1.156  -6.681   1.816  1.00 32.40           C  
ATOM    316  CG  TRP A  25       0.587  -8.067   1.629  1.00 44.22           C  
ATOM    317  CD1 TRP A  25      -0.733  -8.403   1.575  1.00 71.21           C  
ATOM    318  CD2 TRP A  25       1.316  -9.302   1.521  1.00 51.15           C  
ATOM    319  NE1 TRP A  25      -0.871  -9.752   1.420  1.00 13.34           N  
ATOM    320  CE2 TRP A  25       0.368 -10.327   1.385  1.00 32.41           C  
ATOM    321  CE3 TRP A  25       2.672  -9.639   1.516  1.00 11.44           C  
ATOM    322  CZ2 TRP A  25       0.729 -11.660   1.252  1.00 35.12           C  
ATOM    323  CZ3 TRP A  25       3.031 -10.964   1.382  1.00 25.31           C  
ATOM    324  CH2 TRP A  25       2.063 -11.960   1.252  1.00 12.33           C  
ATOM    325  H   TRP A  25       0.652  -7.323   4.312  1.00 64.32           H  
ATOM    326  HA  TRP A  25       3.091  -7.078   2.716  1.00 11.55           H  
ATOM    327  HB2 TRP A  25       0.329  -6.000   1.987  1.00  1.31           H  
ATOM    328  HB3 TRP A  25       1.653  -6.400   0.892  1.00 63.45           H  
ATOM    329  HD1 TRP A  25      -1.546  -7.692   1.637  1.00 54.14           H  
ATOM    330  HE1 TRP A  25      -1.725 -10.231   1.346  1.00 14.24           H  
ATOM    331  HE3 TRP A  25       3.437  -8.879   1.618  1.00 13.24           H  
ATOM    332  HZ2 TRP A  25      -0.008 -12.442   1.145  1.00 72.40           H  
ATOM    333  HZ3 TRP A  25       4.077 -11.241   1.378  1.00 71.31           H  
ATOM    334  HH2 TRP A  25       2.388 -12.985   1.150  1.00  3.14           H  
ATOM    335  N   VAL A  26       3.550  -4.580   2.761  1.00 50.10           N  
ATOM    336  CA  VAL A  26       3.964  -3.176   2.969  1.00 54.10           C  
ATOM    337  C   VAL A  26       4.131  -2.477   1.613  1.00 34.35           C  
ATOM    338  O   VAL A  26       4.613  -3.084   0.648  1.00 43.33           O  
ATOM    339  CB  VAL A  26       5.295  -3.067   3.812  1.00 31.10           C  
ATOM    340  CG1 VAL A  26       5.088  -3.606   5.251  1.00 63.42           C  
ATOM    341  CG2 VAL A  26       6.479  -3.786   3.109  1.00 60.34           C  
ATOM    342  H   VAL A  26       4.096  -5.144   2.171  1.00 63.32           H  
ATOM    343  HA  VAL A  26       3.174  -2.662   3.522  1.00 20.53           H  
ATOM    344  HB  VAL A  26       5.553  -2.012   3.899  1.00 54.22           H  
ATOM    345 HG11 VAL A  26       6.002  -3.504   5.821  1.00 53.12           H  
ATOM    346 HG12 VAL A  26       4.804  -4.651   5.218  1.00 41.23           H  
ATOM    347 HG13 VAL A  26       4.302  -3.041   5.742  1.00 42.41           H  
ATOM    348 HG21 VAL A  26       7.374  -3.698   3.713  1.00 25.14           H  
ATOM    349 HG22 VAL A  26       6.661  -3.332   2.142  1.00 54.41           H  
ATOM    350 HG23 VAL A  26       6.245  -4.834   2.969  1.00 30.12           H  
ATOM    351  N   CYS A  27       3.706  -1.210   1.542  1.00 54.03           N  
ATOM    352  CA  CYS A  27       3.794  -0.394   0.327  1.00 73.13           C  
ATOM    353  C   CYS A  27       5.194   0.186   0.146  1.00 71.02           C  
ATOM    354  O   CYS A  27       5.650   1.001   0.956  1.00 64.34           O  
ATOM    355  CB  CYS A  27       2.764   0.746   0.345  1.00 31.43           C  
ATOM    356  SG  CYS A  27       2.799   1.781  -1.156  1.00 24.34           S  
ATOM    357  H   CYS A  27       3.303  -0.812   2.338  1.00 21.01           H  
ATOM    358  HA  CYS A  27       3.564  -1.036  -0.521  1.00 62.11           H  
ATOM    359  HB2 CYS A  27       1.768   0.327   0.433  1.00 42.30           H  
ATOM    360  HB3 CYS A  27       2.947   1.392   1.193  1.00 22.43           H  
ATOM    361  N   ILE A  28       5.851  -0.226  -0.944  1.00 52.03           N  
ATOM    362  CA  ILE A  28       7.141   0.331  -1.362  1.00 41.05           C  
ATOM    363  C   ILE A  28       6.848   1.701  -1.996  1.00 70.02           C  
ATOM    364  O   ILE A  28       6.052   1.783  -2.925  1.00 50.10           O  
ATOM    365  CB  ILE A  28       7.905  -0.618  -2.392  1.00 14.31           C  
ATOM    366  CG1 ILE A  28       8.423  -1.945  -1.714  1.00 41.34           C  
ATOM    367  CG2 ILE A  28       9.065   0.128  -3.111  1.00 71.02           C  
ATOM    368  CD1 ILE A  28       7.344  -2.940  -1.305  1.00 72.04           C  
ATOM    369  H   ILE A  28       5.439  -0.927  -1.500  1.00 71.45           H  
ATOM    370  HA  ILE A  28       7.761   0.460  -0.473  1.00 72.31           H  
ATOM    371  HB  ILE A  28       7.188  -0.892  -3.165  1.00  2.33           H  
ATOM    372 HG12 ILE A  28       9.080  -2.468  -2.405  1.00 15.44           H  
ATOM    373 HG13 ILE A  28       8.990  -1.694  -0.824  1.00 52.34           H  
ATOM    374 HG21 ILE A  28       9.788   0.476  -2.384  1.00 42.25           H  
ATOM    375 HG22 ILE A  28       8.672   0.982  -3.653  1.00 65.31           H  
ATOM    376 HG23 ILE A  28       9.557  -0.534  -3.815  1.00 40.42           H  
ATOM    377 HD11 ILE A  28       7.805  -3.814  -0.868  1.00 11.52           H  
ATOM    378 HD12 ILE A  28       6.772  -3.239  -2.176  1.00 42.25           H  
ATOM    379 HD13 ILE A  28       6.683  -2.484  -0.582  1.00 74.54           H  
ATOM    380  N   LEU A  29       7.485   2.760  -1.469  1.00 53.55           N  
ATOM    381  CA  LEU A  29       7.194   4.161  -1.845  1.00 21.14           C  
ATOM    382  C   LEU A  29       7.537   4.434  -3.333  1.00 35.40           C  
ATOM    383  O   LEU A  29       6.917   5.292  -3.972  1.00 42.33           O  
ATOM    384  CB  LEU A  29       7.972   5.157  -0.920  1.00  0.55           C  
ATOM    385  CG  LEU A  29       7.591   5.201   0.607  1.00 71.22           C  
ATOM    386  CD1 LEU A  29       6.087   5.426   0.801  1.00 54.34           C  
ATOM    387  CD2 LEU A  29       8.084   3.956   1.382  1.00 21.25           C  
ATOM    388  H   LEU A  29       8.190   2.592  -0.814  1.00 15.44           H  
ATOM    389  HA  LEU A  29       6.124   4.322  -1.701  1.00 74.53           H  
ATOM    390  HB2 LEU A  29       9.025   4.915  -0.990  1.00 43.33           H  
ATOM    391  HB3 LEU A  29       7.838   6.161  -1.318  1.00 11.34           H  
ATOM    392  HG  LEU A  29       8.082   6.062   1.050  1.00 32.33           H  
ATOM    393 HD11 LEU A  29       5.865   5.498   1.855  1.00 42.33           H  
ATOM    394 HD12 LEU A  29       5.529   4.601   0.372  1.00 12.44           H  
ATOM    395 HD13 LEU A  29       5.796   6.347   0.314  1.00  2.32           H  
ATOM    396 HD21 LEU A  29       7.618   3.063   0.984  1.00 72.51           H  
ATOM    397 HD22 LEU A  29       7.830   4.055   2.433  1.00 64.23           H  
ATOM    398 HD23 LEU A  29       9.156   3.874   1.286  1.00 54.23           H  
ATOM    399  N   THR A  30       8.532   3.691  -3.861  1.00 53.23           N  
ATOM    400  CA  THR A  30       8.987   3.804  -5.263  1.00 65.44           C  
ATOM    401  C   THR A  30       7.933   3.231  -6.238  1.00 15.35           C  
ATOM    402  O   THR A  30       7.737   3.756  -7.338  1.00 52.12           O  
ATOM    403  CB  THR A  30      10.349   3.056  -5.451  1.00 52.12           C  
ATOM    404  OG1 THR A  30      11.234   3.391  -4.372  1.00 43.04           O  
ATOM    405  CG2 THR A  30      11.047   3.399  -6.784  1.00 12.35           C  
ATOM    406  H   THR A  30       8.985   3.041  -3.280  1.00 11.14           H  
ATOM    407  HA  THR A  30       9.141   4.859  -5.483  1.00 24.53           H  
ATOM    408  HB  THR A  30      10.164   1.985  -5.418  1.00 71.52           H  
ATOM    409  HG1 THR A  30      12.042   2.865  -4.444  1.00 43.11           H  
ATOM    410 HG21 THR A  30      11.250   4.460  -6.829  1.00 50.23           H  
ATOM    411 HG22 THR A  30      10.412   3.119  -7.615  1.00 43.20           H  
ATOM    412 HG23 THR A  30      11.982   2.855  -6.854  1.00 51.55           H  
ATOM    413  N   SER A  31       7.260   2.143  -5.819  1.00 71.34           N  
ATOM    414  CA  SER A  31       6.225   1.468  -6.627  1.00  2.31           C  
ATOM    415  C   SER A  31       4.822   2.027  -6.309  1.00 23.13           C  
ATOM    416  O   SER A  31       3.894   1.880  -7.116  1.00 11.10           O  
ATOM    417  CB  SER A  31       6.266  -0.046  -6.337  1.00 63.14           C  
ATOM    418  OG  SER A  31       5.974  -0.306  -4.976  1.00 71.31           O  
ATOM    419  H   SER A  31       7.455   1.781  -4.927  1.00 54.53           H  
ATOM    420  HA  SER A  31       6.440   1.632  -7.680  1.00 23.32           H  
ATOM    421  HB2 SER A  31       5.536  -0.558  -6.954  1.00 74.13           H  
ATOM    422  HB3 SER A  31       7.252  -0.438  -6.555  1.00 14.31           H  
ATOM    423  HG  SER A  31       6.065  -1.251  -4.803  1.00 41.13           H  
ATOM    424  N   SER A  32       4.701   2.654  -5.115  1.00 30.10           N  
ATOM    425  CA  SER A  32       3.441   3.160  -4.526  1.00 52.03           C  
ATOM    426  C   SER A  32       2.350   2.058  -4.466  1.00 14.41           C  
ATOM    427  O   SER A  32       1.155   2.327  -4.650  1.00  3.13           O  
ATOM    428  CB  SER A  32       2.960   4.465  -5.230  1.00 21.14           C  
ATOM    429  OG  SER A  32       2.689   4.279  -6.608  1.00  4.21           O  
ATOM    430  H   SER A  32       5.517   2.790  -4.601  1.00  3.11           H  
ATOM    431  HA  SER A  32       3.683   3.412  -3.498  1.00 73.52           H  
ATOM    432  HB2 SER A  32       2.057   4.823  -4.758  1.00 23.20           H  
ATOM    433  HB3 SER A  32       3.727   5.222  -5.133  1.00 75.11           H  
ATOM    434  HG  SER A  32       3.511   4.089  -7.068  1.00 22.45           H  
ATOM    435  N   ARG A  33       2.783   0.810  -4.158  1.00 22.11           N  
ATOM    436  CA  ARG A  33       1.881  -0.354  -4.038  1.00 24.51           C  
ATOM    437  C   ARG A  33       2.359  -1.317  -2.937  1.00 71.45           C  
ATOM    438  O   ARG A  33       3.570  -1.460  -2.704  1.00 13.52           O  
ATOM    439  CB  ARG A  33       1.760  -1.107  -5.390  1.00 11.52           C  
ATOM    440  CG  ARG A  33       3.067  -1.728  -5.910  1.00 34.34           C  
ATOM    441  CD  ARG A  33       2.860  -2.554  -7.181  1.00 23.10           C  
ATOM    442  NE  ARG A  33       2.305  -1.746  -8.280  1.00 23.31           N  
ATOM    443  CZ  ARG A  33       1.561  -2.220  -9.289  1.00 20.30           C  
ATOM    444  NH1 ARG A  33       1.265  -3.510  -9.379  1.00 75.20           N  
ATOM    445  NH2 ARG A  33       1.095  -1.387 -10.197  1.00 32.12           N  
ATOM    446  H   ARG A  33       3.743   0.672  -4.006  1.00 71.04           H  
ATOM    447  HA  ARG A  33       0.894   0.014  -3.760  1.00 11.34           H  
ATOM    448  HB2 ARG A  33       1.023  -1.900  -5.283  1.00 61.32           H  
ATOM    449  HB3 ARG A  33       1.397  -0.408  -6.136  1.00 15.54           H  
ATOM    450  HG2 ARG A  33       3.767  -0.931  -6.124  1.00 44.32           H  
ATOM    451  HG3 ARG A  33       3.488  -2.369  -5.138  1.00 12.51           H  
ATOM    452  HD2 ARG A  33       3.814  -2.962  -7.492  1.00 45.14           H  
ATOM    453  HD3 ARG A  33       2.179  -3.371  -6.958  1.00 75.42           H  
ATOM    454  HE  ARG A  33       2.517  -0.785  -8.268  1.00 35.15           H  
ATOM    455 HH11 ARG A  33       1.598  -4.159  -8.687  1.00 71.24           H  
ATOM    456 HH12 ARG A  33       0.707  -3.848 -10.140  1.00 43.23           H  
ATOM    457 HH21 ARG A  33       1.296  -0.406 -10.133  1.00 45.34           H  
ATOM    458 HH22 ARG A  33       0.535  -1.730 -10.956  1.00 75.14           H  
ATOM    459  N   CYS A  34       1.388  -1.969  -2.264  1.00 72.34           N  
ATOM    460  CA  CYS A  34       1.661  -2.955  -1.207  1.00  5.30           C  
ATOM    461  C   CYS A  34       2.122  -4.274  -1.839  1.00  2.34           C  
ATOM    462  O   CYS A  34       1.443  -4.817  -2.705  1.00 72.22           O  
ATOM    463  CB  CYS A  34       0.405  -3.165  -0.339  1.00 70.40           C  
ATOM    464  SG  CYS A  34      -0.359  -1.609   0.209  1.00 44.41           S  
ATOM    465  H   CYS A  34       0.453  -1.777  -2.491  1.00 13.52           H  
ATOM    466  HA  CYS A  34       2.455  -2.560  -0.581  1.00 70.42           H  
ATOM    467  HB2 CYS A  34      -0.342  -3.712  -0.903  1.00 63.42           H  
ATOM    468  HB3 CYS A  34       0.668  -3.733   0.544  1.00 22.20           H  
ATOM    469  N   GLU A  35       3.311  -4.742  -1.444  1.00 52.22           N  
ATOM    470  CA  GLU A  35       3.931  -5.974  -1.966  1.00 72.44           C  
ATOM    471  C   GLU A  35       4.475  -6.816  -0.795  1.00 63.11           C  
ATOM    472  O   GLU A  35       4.317  -6.434   0.377  1.00 62.51           O  
ATOM    473  CB  GLU A  35       5.074  -5.605  -2.953  1.00 61.40           C  
ATOM    474  CG  GLU A  35       4.610  -4.831  -4.205  1.00 45.24           C  
ATOM    475  CD  GLU A  35       5.774  -4.407  -5.108  1.00 15.03           C  
ATOM    476  OE1 GLU A  35       6.353  -3.331  -4.877  1.00 24.23           O  
ATOM    477  OE2 GLU A  35       6.131  -5.160  -6.038  1.00 61.21           O  
ATOM    478  H   GLU A  35       3.800  -4.238  -0.769  1.00 13.32           H  
ATOM    479  HA  GLU A  35       3.173  -6.559  -2.489  1.00 21.03           H  
ATOM    480  HB2 GLU A  35       5.807  -4.998  -2.427  1.00  5.32           H  
ATOM    481  HB3 GLU A  35       5.558  -6.520  -3.282  1.00 50.41           H  
ATOM    482  HG2 GLU A  35       3.933  -5.465  -4.769  1.00 74.32           H  
ATOM    483  HG3 GLU A  35       4.068  -3.942  -3.887  1.00 44.20           H  
ATOM    484  N   ASN A  36       5.119  -7.963  -1.121  1.00 20.23           N  
ATOM    485  CA  ASN A  36       5.779  -8.831  -0.126  1.00 10.12           C  
ATOM    486  C   ASN A  36       7.102  -8.172   0.348  1.00 42.10           C  
ATOM    487  O   ASN A  36       7.907  -7.755  -0.491  1.00 13.14           O  
ATOM    488  CB  ASN A  36       6.020 -10.264  -0.700  1.00 34.41           C  
ATOM    489  CG  ASN A  36       6.904 -10.300  -1.955  1.00 34.22           C  
ATOM    490  OD1 ASN A  36       6.415 -10.194  -3.077  1.00 33.40           O  
ATOM    491  ND2 ASN A  36       8.205 -10.461  -1.772  1.00 74.44           N  
ATOM    492  H   ASN A  36       5.165  -8.220  -2.065  1.00 13.30           H  
ATOM    493  HA  ASN A  36       5.103  -8.916   0.721  1.00 71.21           H  
ATOM    494  HB2 ASN A  36       6.483 -10.882   0.060  1.00 61.01           H  
ATOM    495  HB3 ASN A  36       5.061 -10.706  -0.947  1.00 40.41           H  
ATOM    496 HD21 ASN A  36       8.534 -10.545  -0.852  1.00 22.34           H  
ATOM    497 HD22 ASN A  36       8.788 -10.483  -2.556  1.00 23.11           H  
ATOM    498  N   PRO A  37       7.322  -8.022   1.695  1.00 20.32           N  
ATOM    499  CA  PRO A  37       8.573  -7.439   2.253  1.00 33.00           C  
ATOM    500  C   PRO A  37       9.801  -8.363   2.010  1.00 31.45           C  
ATOM    501  O   PRO A  37       9.976  -9.361   2.747  1.00 63.12           O  
ATOM    502  CB  PRO A  37       8.251  -7.259   3.773  1.00 63.13           C  
ATOM    503  CG  PRO A  37       6.762  -7.447   3.896  1.00 51.43           C  
ATOM    504  CD  PRO A  37       6.367  -8.379   2.775  1.00 73.44           C  
ATOM    505  OXT PRO A  37      10.574  -8.106   1.062  1.00 39.00           O  
ATOM    506  HA  PRO A  37       8.767  -6.463   1.808  1.00 71.14           H  
ATOM    507  HB2 PRO A  37       8.784  -8.001   4.366  1.00 23.11           H  
ATOM    508  HB3 PRO A  37       8.529  -6.264   4.104  1.00 72.41           H  
ATOM    509  HG2 PRO A  37       6.513  -7.880   4.862  1.00 41.00           H  
ATOM    510  HG3 PRO A  37       6.252  -6.494   3.779  1.00 14.11           H  
ATOM    511  HD2 PRO A  37       6.489  -9.417   3.071  1.00 23.45           H  
ATOM    512  HD3 PRO A  37       5.341  -8.196   2.468  1.00 61.03           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -7.502  -4.394  -8.789  1.00 25.51           N  
ATOM      2  CA  ASP A   1      -8.081  -3.371  -9.688  1.00 71.33           C  
ATOM      3  C   ASP A   1      -9.117  -2.541  -8.918  1.00 12.44           C  
ATOM      4  O   ASP A   1     -10.100  -3.095  -8.417  1.00 63.33           O  
ATOM      5  CB  ASP A   1      -8.724  -4.037 -10.929  1.00 22.30           C  
ATOM      6  CG  ASP A   1      -7.687  -4.767 -11.790  1.00 54.24           C  
ATOM      7  OD1 ASP A   1      -7.303  -5.902 -11.430  1.00 12.24           O  
ATOM      8  OD2 ASP A   1      -7.234  -4.209 -12.814  1.00 55.34           O  
ATOM      9  H1  ASP A   1      -6.846  -5.003  -9.316  1.00 40.32           H  
ATOM     10  H2  ASP A   1      -8.257  -4.979  -8.384  1.00 40.32           H  
ATOM     11  H3  ASP A   1      -6.980  -3.937  -8.014  1.00 40.32           H  
ATOM     12  HA  ASP A   1      -7.274  -2.720 -10.011  1.00 45.33           H  
ATOM     13  HB2 ASP A   1      -9.472  -4.752 -10.601  1.00 23.15           H  
ATOM     14  HB3 ASP A   1      -9.213  -3.277 -11.535  1.00 75.23           H  
ATOM     15  N   GLY A   2      -8.862  -1.224  -8.786  1.00 20.45           N  
ATOM     16  CA  GLY A   2      -9.797  -0.295  -8.126  1.00 43.32           C  
ATOM     17  C   GLY A   2      -9.664  -0.263  -6.605  1.00 23.34           C  
ATOM     18  O   GLY A   2      -9.905   0.777  -5.974  1.00 14.12           O  
ATOM     19  H   GLY A   2      -8.019  -0.872  -9.145  1.00 45.43           H  
ATOM     20  HA2 GLY A   2      -9.601   0.699  -8.511  1.00 54.55           H  
ATOM     21  HA3 GLY A   2     -10.814  -0.562  -8.385  1.00 60.40           H  
ATOM     22  N   GLU A   3      -9.288  -1.407  -6.013  1.00 43.32           N  
ATOM     23  CA  GLU A   3      -9.046  -1.534  -4.567  1.00 15.21           C  
ATOM     24  C   GLU A   3      -7.601  -1.122  -4.228  1.00 13.24           C  
ATOM     25  O   GLU A   3      -6.807  -0.795  -5.125  1.00 71.33           O  
ATOM     26  CB  GLU A   3      -9.345  -2.986  -4.109  1.00 63.10           C  
ATOM     27  CG  GLU A   3      -8.464  -4.064  -4.766  1.00  4.23           C  
ATOM     28  CD  GLU A   3      -8.833  -5.498  -4.356  1.00 14.12           C  
ATOM     29  OE1 GLU A   3      -8.969  -5.768  -3.146  1.00 11.23           O  
ATOM     30  OE2 GLU A   3      -8.994  -6.366  -5.239  1.00  4.21           O  
ATOM     31  H   GLU A   3      -9.170  -2.200  -6.567  1.00 21.13           H  
ATOM     32  HA  GLU A   3      -9.722  -0.859  -4.050  1.00 45.31           H  
ATOM     33  HB2 GLU A   3      -9.207  -3.047  -3.033  1.00 42.34           H  
ATOM     34  HB3 GLU A   3     -10.383  -3.210  -4.332  1.00 65.54           H  
ATOM     35  HG2 GLU A   3      -8.549  -3.966  -5.846  1.00 70.44           H  
ATOM     36  HG3 GLU A   3      -7.433  -3.880  -4.483  1.00 55.41           H  
ATOM     37  N   CYS A   4      -7.265  -1.145  -2.934  1.00 42.11           N  
ATOM     38  CA  CYS A   4      -5.961  -0.691  -2.448  1.00 42.21           C  
ATOM     39  C   CYS A   4      -5.536  -1.487  -1.219  1.00 62.54           C  
ATOM     40  O   CYS A   4      -6.386  -1.948  -0.443  1.00 51.31           O  
ATOM     41  CB  CYS A   4      -6.017   0.809  -2.094  1.00 62.20           C  
ATOM     42  SG  CYS A   4      -7.073   1.212  -0.659  1.00 33.50           S  
ATOM     43  H   CYS A   4      -7.916  -1.479  -2.286  1.00 23.30           H  
ATOM     44  HA  CYS A   4      -5.223  -0.842  -3.238  1.00 62.24           H  
ATOM     45  HB2 CYS A   4      -5.016   1.163  -1.874  1.00 34.23           H  
ATOM     46  HB3 CYS A   4      -6.399   1.357  -2.943  1.00 62.34           H  
ATOM     47  N   GLY A   5      -4.212  -1.638  -1.039  1.00 62.01           N  
ATOM     48  CA  GLY A   5      -3.657  -2.204   0.190  1.00 71.03           C  
ATOM     49  C   GLY A   5      -3.258  -3.673   0.098  1.00 44.10           C  
ATOM     50  O   GLY A   5      -2.650  -4.208   1.031  1.00 33.21           O  
ATOM     51  H   GLY A   5      -3.603  -1.357  -1.757  1.00 34.03           H  
ATOM     52  HA2 GLY A   5      -2.779  -1.632   0.450  1.00 53.14           H  
ATOM     53  HA3 GLY A   5      -4.375  -2.094   0.997  1.00 20.12           H  
ATOM     54  N   ASP A   6      -3.581  -4.315  -1.023  1.00 73.03           N  
ATOM     55  CA  ASP A   6      -3.341  -5.763  -1.235  1.00 61.14           C  
ATOM     56  C   ASP A   6      -2.008  -5.997  -1.963  1.00 60.22           C  
ATOM     57  O   ASP A   6      -1.339  -5.039  -2.372  1.00 73.12           O  
ATOM     58  CB  ASP A   6      -4.530  -6.367  -2.023  1.00 72.11           C  
ATOM     59  CG  ASP A   6      -5.842  -6.335  -1.234  1.00 33.12           C  
ATOM     60  OD1 ASP A   6      -6.408  -5.239  -1.049  1.00 64.01           O  
ATOM     61  OD2 ASP A   6      -6.303  -7.404  -0.772  1.00 31.42           O  
ATOM     62  H   ASP A   6      -4.000  -3.809  -1.745  1.00 54.32           H  
ATOM     63  HA  ASP A   6      -3.280  -6.246  -0.261  1.00 33.33           H  
ATOM     64  HB2 ASP A   6      -4.669  -5.809  -2.941  1.00 33.15           H  
ATOM     65  HB3 ASP A   6      -4.300  -7.401  -2.284  1.00 11.14           H  
ATOM     66  N   LYS A   7      -1.641  -7.285  -2.123  1.00 33.33           N  
ATOM     67  CA  LYS A   7      -0.379  -7.689  -2.777  1.00 25.43           C  
ATOM     68  C   LYS A   7      -0.437  -7.313  -4.279  1.00 30.50           C  
ATOM     69  O   LYS A   7      -1.358  -7.735  -4.993  1.00 35.13           O  
ATOM     70  CB  LYS A   7      -0.112  -9.217  -2.564  1.00 63.02           C  
ATOM     71  CG  LYS A   7       1.387  -9.625  -2.501  1.00 33.21           C  
ATOM     72  CD  LYS A   7       2.152  -9.439  -3.828  1.00 44.21           C  
ATOM     73  CE  LYS A   7       3.639  -9.794  -3.727  1.00 33.24           C  
ATOM     74  NZ  LYS A   7       4.342  -9.665  -5.025  1.00 32.13           N  
ATOM     75  H   LYS A   7      -2.234  -7.986  -1.786  1.00 13.32           H  
ATOM     76  HA  LYS A   7       0.419  -7.124  -2.302  1.00 60.11           H  
ATOM     77  HB2 LYS A   7      -0.570  -9.518  -1.630  1.00 72.04           H  
ATOM     78  HB3 LYS A   7      -0.585  -9.784  -3.366  1.00 30.31           H  
ATOM     79  HG2 LYS A   7       1.869  -9.022  -1.735  1.00 75.32           H  
ATOM     80  HG3 LYS A   7       1.450 -10.670  -2.202  1.00 64.11           H  
ATOM     81  HD2 LYS A   7       1.699 -10.066  -4.583  1.00 31.34           H  
ATOM     82  HD3 LYS A   7       2.068  -8.399  -4.139  1.00  3.02           H  
ATOM     83  HE2 LYS A   7       4.114  -9.136  -3.010  1.00 41.33           H  
ATOM     84  HE3 LYS A   7       3.734 -10.819  -3.383  1.00 63.22           H  
ATOM     85  HZ1 LYS A   7       4.259  -8.688  -5.388  1.00 23.42           H  
ATOM     86  HZ2 LYS A   7       3.926 -10.314  -5.725  1.00 12.11           H  
ATOM     87  HZ3 LYS A   7       5.350  -9.895  -4.916  1.00 73.42           H  
ATOM     88  N   ASP A   8       0.559  -6.499  -4.715  1.00 31.35           N  
ATOM     89  CA  ASP A   8       0.664  -5.960  -6.097  1.00 40.33           C  
ATOM     90  C   ASP A   8      -0.526  -5.045  -6.413  1.00 71.22           C  
ATOM     91  O   ASP A   8      -0.964  -4.931  -7.568  1.00 62.13           O  
ATOM     92  CB  ASP A   8       0.813  -7.096  -7.163  1.00 40.12           C  
ATOM     93  CG  ASP A   8       2.085  -7.947  -7.014  1.00 20.32           C  
ATOM     94  OD1 ASP A   8       3.101  -7.441  -6.497  1.00 15.31           O  
ATOM     95  OD2 ASP A   8       2.065  -9.142  -7.391  1.00 72.45           O  
ATOM     96  H   ASP A   8       1.245  -6.236  -4.071  1.00 45.21           H  
ATOM     97  HA  ASP A   8       1.565  -5.347  -6.121  1.00 15.54           H  
ATOM     98  HB2 ASP A   8      -0.047  -7.750  -7.086  1.00 62.41           H  
ATOM     99  HB3 ASP A   8       0.818  -6.653  -8.157  1.00 55.44           H  
ATOM    100  N   GLU A   9      -1.028  -4.369  -5.373  1.00 44.42           N  
ATOM    101  CA  GLU A   9      -2.172  -3.453  -5.472  1.00 10.21           C  
ATOM    102  C   GLU A   9      -1.753  -2.093  -4.887  1.00 31.33           C  
ATOM    103  O   GLU A   9      -1.174  -2.079  -3.786  1.00 52.02           O  
ATOM    104  CB  GLU A   9      -3.376  -4.046  -4.689  1.00 63.24           C  
ATOM    105  CG  GLU A   9      -4.752  -3.430  -4.994  1.00 41.05           C  
ATOM    106  CD  GLU A   9      -5.292  -3.824  -6.381  1.00 63.13           C  
ATOM    107  OE1 GLU A   9      -5.726  -4.987  -6.542  1.00 32.13           O  
ATOM    108  OE2 GLU A   9      -5.296  -2.992  -7.313  1.00 21.02           O  
ATOM    109  H   GLU A   9      -0.609  -4.499  -4.489  1.00 55.52           H  
ATOM    110  HA  GLU A   9      -2.437  -3.335  -6.519  1.00 43.34           H  
ATOM    111  HB2 GLU A   9      -3.437  -5.106  -4.910  1.00  2.33           H  
ATOM    112  HB3 GLU A   9      -3.188  -3.943  -3.624  1.00 53.21           H  
ATOM    113  HG2 GLU A   9      -5.463  -3.764  -4.238  1.00 23.13           H  
ATOM    114  HG3 GLU A   9      -4.673  -2.346  -4.935  1.00 15.05           H  
ATOM    115  N   PRO A  10      -2.011  -0.939  -5.606  1.00 54.31           N  
ATOM    116  CA  PRO A  10      -1.608   0.422  -5.154  1.00 40.41           C  
ATOM    117  C   PRO A  10      -2.058   0.718  -3.710  1.00  1.14           C  
ATOM    118  O   PRO A  10      -3.208   0.472  -3.364  1.00 21.42           O  
ATOM    119  CB  PRO A  10      -2.305   1.375  -6.179  1.00 14.52           C  
ATOM    120  CG  PRO A  10      -3.312   0.519  -6.897  1.00  1.51           C  
ATOM    121  CD  PRO A  10      -2.713  -0.865  -6.919  1.00 33.52           C  
ATOM    122  HA  PRO A  10      -0.530   0.540  -5.221  1.00 74.01           H  
ATOM    123  HB2 PRO A  10      -2.792   2.208  -5.667  1.00 40.22           H  
ATOM    124  HB3 PRO A  10      -1.577   1.762  -6.883  1.00 50.45           H  
ATOM    125  HG2 PRO A  10      -4.256   0.522  -6.355  1.00 32.13           H  
ATOM    126  HG3 PRO A  10      -3.464   0.875  -7.910  1.00 64.24           H  
ATOM    127  HD2 PRO A  10      -3.488  -1.617  -6.994  1.00 60.13           H  
ATOM    128  HD3 PRO A  10      -2.006  -0.976  -7.738  1.00 72.35           H  
ATOM    129  N   CYS A  11      -1.136   1.206  -2.865  1.00 74.40           N  
ATOM    130  CA  CYS A  11      -1.452   1.550  -1.468  1.00 41.11           C  
ATOM    131  C   CYS A  11      -2.150   2.916  -1.414  1.00 33.52           C  
ATOM    132  O   CYS A  11      -1.646   3.899  -1.974  1.00 14.22           O  
ATOM    133  CB  CYS A  11      -0.182   1.564  -0.590  1.00 22.35           C  
ATOM    134  SG  CYS A  11       1.088   2.780  -1.057  1.00 34.54           S  
ATOM    135  H   CYS A  11      -0.223   1.360  -3.196  1.00 55.44           H  
ATOM    136  HA  CYS A  11      -2.131   0.787  -1.086  1.00 34.02           H  
ATOM    137  HB2 CYS A  11      -0.464   1.773   0.434  1.00 23.52           H  
ATOM    138  HB3 CYS A  11       0.276   0.585  -0.627  1.00 33.54           H  
ATOM    139  N   CYS A  12      -3.319   2.965  -0.756  1.00  4.35           N  
ATOM    140  CA  CYS A  12      -4.090   4.202  -0.569  1.00 42.13           C  
ATOM    141  C   CYS A  12      -3.480   5.012   0.590  1.00 11.11           C  
ATOM    142  O   CYS A  12      -3.302   4.492   1.695  1.00 71.50           O  
ATOM    143  CB  CYS A  12      -5.586   3.855  -0.343  1.00 20.54           C  
ATOM    144  SG  CYS A  12      -5.865   2.296   0.567  1.00 74.11           S  
ATOM    145  H   CYS A  12      -3.665   2.137  -0.357  1.00 73.20           H  
ATOM    146  HA  CYS A  12      -4.002   4.788  -1.485  1.00 34.24           H  
ATOM    147  HB2 CYS A  12      -6.070   4.650   0.216  1.00 34.42           H  
ATOM    148  HB3 CYS A  12      -6.079   3.763  -1.302  1.00 70.11           H  
ATOM    149  N   GLY A  13      -3.137   6.276   0.305  1.00 65.33           N  
ATOM    150  CA  GLY A  13      -2.431   7.132   1.249  1.00 13.24           C  
ATOM    151  C   GLY A  13      -3.351   7.773   2.292  1.00  3.04           C  
ATOM    152  O   GLY A  13      -4.412   8.308   1.951  1.00  0.23           O  
ATOM    153  H   GLY A  13      -3.369   6.633  -0.577  1.00  1.32           H  
ATOM    154  HA2 GLY A  13      -1.657   6.557   1.749  1.00 70.02           H  
ATOM    155  HA3 GLY A  13      -1.950   7.920   0.686  1.00 73.53           H  
ATOM    156  N   ARG A  14      -2.938   7.688   3.561  1.00 30.25           N  
ATOM    157  CA  ARG A  14      -3.553   8.403   4.686  1.00 14.44           C  
ATOM    158  C   ARG A  14      -3.196   9.903   4.651  1.00 40.21           C  
ATOM    159  O   ARG A  14      -2.042  10.242   4.367  1.00 24.23           O  
ATOM    160  CB  ARG A  14      -3.054   7.797   6.025  1.00 10.33           C  
ATOM    161  CG  ARG A  14      -3.826   6.558   6.509  1.00 64.44           C  
ATOM    162  CD  ARG A  14      -5.281   6.899   6.899  1.00 72.14           C  
ATOM    163  NE  ARG A  14      -5.921   5.822   7.674  1.00 61.01           N  
ATOM    164  CZ  ARG A  14      -5.931   5.734   9.018  1.00  3.31           C  
ATOM    165  NH1 ARG A  14      -5.351   6.663   9.775  1.00 41.01           N  
ATOM    166  NH2 ARG A  14      -6.564   4.730   9.594  1.00 25.34           N  
ATOM    167  H   ARG A  14      -2.187   7.105   3.754  1.00 24.41           H  
ATOM    168  HA  ARG A  14      -4.628   8.286   4.619  1.00 70.10           H  
ATOM    169  HB2 ARG A  14      -2.011   7.521   5.912  1.00 73.45           H  
ATOM    170  HB3 ARG A  14      -3.115   8.552   6.809  1.00 74.40           H  
ATOM    171  HG2 ARG A  14      -3.834   5.818   5.716  1.00  5.54           H  
ATOM    172  HG3 ARG A  14      -3.316   6.145   7.374  1.00 25.35           H  
ATOM    173  HD2 ARG A  14      -5.291   7.813   7.490  1.00 64.22           H  
ATOM    174  HD3 ARG A  14      -5.861   7.065   5.996  1.00 23.20           H  
ATOM    175  HE  ARG A  14      -6.366   5.111   7.157  1.00 53.51           H  
ATOM    176 HH11 ARG A  14      -4.879   7.444   9.351  1.00 24.22           H  
ATOM    177 HH12 ARG A  14      -5.369   6.582  10.772  1.00 41.52           H  
ATOM    178 HH21 ARG A  14      -7.024   4.033   9.035  1.00  4.04           H  
ATOM    179 HH22 ARG A  14      -6.582   4.655  10.591  1.00 61.54           H  
ATOM    180  N   PRO A  15      -4.177  10.815   4.951  1.00 24.34           N  
ATOM    181  CA  PRO A  15      -3.908  12.264   5.181  1.00 63.14           C  
ATOM    182  C   PRO A  15      -2.804  12.538   6.236  1.00 15.23           C  
ATOM    183  O   PRO A  15      -2.090  13.540   6.137  1.00 41.34           O  
ATOM    184  CB  PRO A  15      -5.276  12.802   5.659  1.00 32.20           C  
ATOM    185  CG  PRO A  15      -6.284  11.892   5.015  1.00 14.54           C  
ATOM    186  CD  PRO A  15      -5.643  10.520   5.014  1.00  0.24           C  
ATOM    187  HA  PRO A  15      -3.633  12.753   4.251  1.00 50.32           H  
ATOM    188  HB2 PRO A  15      -5.343  12.754   6.748  1.00 52.01           H  
ATOM    189  HB3 PRO A  15      -5.422  13.825   5.329  1.00 73.41           H  
ATOM    190  HG2 PRO A  15      -7.208  11.891   5.587  1.00 11.11           H  
ATOM    191  HG3 PRO A  15      -6.479  12.215   3.996  1.00 44.00           H  
ATOM    192  HD2 PRO A  15      -5.882   9.979   5.923  1.00 23.52           H  
ATOM    193  HD3 PRO A  15      -5.960   9.951   4.145  1.00 42.41           H  
ATOM    194  N   ASP A  16      -2.684  11.642   7.242  1.00 74.40           N  
ATOM    195  CA  ASP A  16      -1.628  11.738   8.280  1.00 41.22           C  
ATOM    196  C   ASP A  16      -0.236  11.400   7.697  1.00 54.15           C  
ATOM    197  O   ASP A  16       0.784  11.903   8.183  1.00 33.30           O  
ATOM    198  CB  ASP A  16      -1.968  10.845   9.514  1.00 51.52           C  
ATOM    199  CG  ASP A  16      -2.200   9.355   9.187  1.00 21.31           C  
ATOM    200  OD1 ASP A  16      -1.229   8.643   8.875  1.00 71.23           O  
ATOM    201  OD2 ASP A  16      -3.359   8.888   9.248  1.00 64.43           O  
ATOM    202  H   ASP A  16      -3.326  10.901   7.289  1.00 42.33           H  
ATOM    203  HA  ASP A  16      -1.601  12.775   8.611  1.00 15.01           H  
ATOM    204  HB2 ASP A  16      -1.157  10.911  10.231  1.00  3.54           H  
ATOM    205  HB3 ASP A  16      -2.866  11.240   9.987  1.00 14.41           H  
ATOM    206  N   GLY A  17      -0.212  10.566   6.638  1.00  4.20           N  
ATOM    207  CA  GLY A  17       1.025  10.242   5.909  1.00 44.11           C  
ATOM    208  C   GLY A  17       1.364   8.756   5.882  1.00 72.24           C  
ATOM    209  O   GLY A  17       2.390   8.372   5.309  1.00  4.00           O  
ATOM    210  H   GLY A  17      -1.057  10.166   6.340  1.00 64.30           H  
ATOM    211  HA2 GLY A  17       0.903  10.575   4.892  1.00 33.23           H  
ATOM    212  HA3 GLY A  17       1.862  10.781   6.346  1.00 22.22           H  
ATOM    213  N   ALA A  18       0.515   7.910   6.494  1.00 50.34           N  
ATOM    214  CA  ALA A  18       0.690   6.440   6.478  1.00 31.34           C  
ATOM    215  C   ALA A  18       0.250   5.856   5.119  1.00 55.04           C  
ATOM    216  O   ALA A  18      -0.431   6.523   4.340  1.00 63.41           O  
ATOM    217  CB  ALA A  18      -0.097   5.790   7.631  1.00 13.34           C  
ATOM    218  H   ALA A  18      -0.260   8.282   6.967  1.00 71.43           H  
ATOM    219  HA  ALA A  18       1.750   6.222   6.629  1.00 55.41           H  
ATOM    220  HB1 ALA A  18       0.235   6.198   8.577  1.00 34.33           H  
ATOM    221  HB2 ALA A  18       0.067   4.716   7.628  1.00 63.21           H  
ATOM    222  HB3 ALA A  18      -1.151   5.989   7.511  1.00 23.40           H  
ATOM    223  N   LYS A  19       0.670   4.621   4.836  1.00 64.12           N  
ATOM    224  CA  LYS A  19       0.267   3.872   3.630  1.00 42.14           C  
ATOM    225  C   LYS A  19      -0.589   2.678   4.061  1.00 21.34           C  
ATOM    226  O   LYS A  19      -0.115   1.801   4.798  1.00 24.32           O  
ATOM    227  CB  LYS A  19       1.519   3.417   2.835  1.00  2.52           C  
ATOM    228  CG  LYS A  19       2.332   4.591   2.246  1.00  4.35           C  
ATOM    229  CD  LYS A  19       3.639   4.171   1.522  1.00 62.43           C  
ATOM    230  CE  LYS A  19       4.812   3.846   2.478  1.00 23.45           C  
ATOM    231  NZ  LYS A  19       4.585   2.656   3.341  1.00 13.03           N  
ATOM    232  H   LYS A  19       1.262   4.177   5.478  1.00 32.13           H  
ATOM    233  HA  LYS A  19      -0.333   4.525   2.994  1.00  1.35           H  
ATOM    234  HB2 LYS A  19       2.168   2.846   3.492  1.00 52.12           H  
ATOM    235  HB3 LYS A  19       1.207   2.776   2.013  1.00 70.33           H  
ATOM    236  HG2 LYS A  19       1.701   5.116   1.534  1.00 62.12           H  
ATOM    237  HG3 LYS A  19       2.580   5.278   3.054  1.00  3.42           H  
ATOM    238  HD2 LYS A  19       3.434   3.296   0.917  1.00  4.34           H  
ATOM    239  HD3 LYS A  19       3.943   4.982   0.864  1.00 33.42           H  
ATOM    240  HE2 LYS A  19       5.701   3.664   1.888  1.00 71.12           H  
ATOM    241  HE3 LYS A  19       4.991   4.706   3.113  1.00 51.22           H  
ATOM    242  HZ1 LYS A  19       5.423   2.478   3.936  1.00 74.35           H  
ATOM    243  HZ2 LYS A  19       4.408   1.814   2.757  1.00  2.13           H  
ATOM    244  HZ3 LYS A  19       3.768   2.811   3.965  1.00  2.31           H  
ATOM    245  N   VAL A  20      -1.858   2.663   3.610  1.00  2.42           N  
ATOM    246  CA  VAL A  20      -2.845   1.641   3.999  1.00 21.21           C  
ATOM    247  C   VAL A  20      -2.578   0.347   3.222  1.00 12.20           C  
ATOM    248  O   VAL A  20      -2.746   0.296   1.996  1.00 73.45           O  
ATOM    249  CB  VAL A  20      -4.328   2.132   3.761  1.00  1.44           C  
ATOM    250  CG1 VAL A  20      -5.368   1.039   4.136  1.00 61.24           C  
ATOM    251  CG2 VAL A  20      -4.596   3.434   4.549  1.00  4.22           C  
ATOM    252  H   VAL A  20      -2.139   3.368   2.989  1.00 20.33           H  
ATOM    253  HA  VAL A  20      -2.725   1.451   5.070  1.00 52.53           H  
ATOM    254  HB  VAL A  20      -4.445   2.358   2.699  1.00 70.03           H  
ATOM    255 HG11 VAL A  20      -5.264   0.778   5.182  1.00 72.34           H  
ATOM    256 HG12 VAL A  20      -5.209   0.153   3.532  1.00 32.41           H  
ATOM    257 HG13 VAL A  20      -6.373   1.407   3.958  1.00 30.01           H  
ATOM    258 HG21 VAL A  20      -3.899   4.202   4.239  1.00 71.00           H  
ATOM    259 HG22 VAL A  20      -4.469   3.248   5.610  1.00 32.44           H  
ATOM    260 HG23 VAL A  20      -5.607   3.778   4.369  1.00 43.30           H  
ATOM    261  N   CYS A  21      -2.117  -0.671   3.958  1.00 45.31           N  
ATOM    262  CA  CYS A  21      -1.850  -2.015   3.442  1.00 34.11           C  
ATOM    263  C   CYS A  21      -2.327  -3.048   4.470  1.00 50.11           C  
ATOM    264  O   CYS A  21      -2.134  -2.847   5.681  1.00 43.13           O  
ATOM    265  CB  CYS A  21      -0.339  -2.198   3.159  1.00 72.15           C  
ATOM    266  SG  CYS A  21       0.362  -1.030   1.951  1.00 32.13           S  
ATOM    267  H   CYS A  21      -1.950  -0.509   4.912  1.00 54.41           H  
ATOM    268  HA  CYS A  21      -2.403  -2.151   2.519  1.00 72.40           H  
ATOM    269  HB2 CYS A  21       0.213  -2.072   4.080  1.00 13.12           H  
ATOM    270  HB3 CYS A  21      -0.162  -3.199   2.780  1.00  4.32           H  
ATOM    271  N   ASN A  22      -2.965  -4.138   4.007  1.00 34.21           N  
ATOM    272  CA  ASN A  22      -3.330  -5.259   4.888  1.00 74.54           C  
ATOM    273  C   ASN A  22      -2.083  -6.129   5.118  1.00 70.54           C  
ATOM    274  O   ASN A  22      -1.266  -6.296   4.202  1.00 70.53           O  
ATOM    275  CB  ASN A  22      -4.521  -6.084   4.315  1.00 22.21           C  
ATOM    276  CG  ASN A  22      -4.200  -6.870   3.039  1.00 10.40           C  
ATOM    277  OD1 ASN A  22      -3.774  -8.023   3.089  1.00 62.40           O  
ATOM    278  ND2 ASN A  22      -4.416  -6.264   1.891  1.00 33.51           N  
ATOM    279  H   ASN A  22      -3.177  -4.197   3.049  1.00  2.01           H  
ATOM    280  HA  ASN A  22      -3.636  -4.837   5.851  1.00 30.45           H  
ATOM    281  HB2 ASN A  22      -4.854  -6.786   5.071  1.00 53.14           H  
ATOM    282  HB3 ASN A  22      -5.341  -5.405   4.104  1.00 71.54           H  
ATOM    283 HD21 ASN A  22      -4.760  -5.344   1.906  1.00 14.23           H  
ATOM    284 HD22 ASN A  22      -4.231  -6.761   1.067  1.00 54.12           H  
ATOM    285  N   ASP A  23      -1.929  -6.652   6.344  1.00 14.30           N  
ATOM    286  CA  ASP A  23      -0.724  -7.402   6.752  1.00 40.54           C  
ATOM    287  C   ASP A  23      -0.625  -8.756   5.983  1.00 64.25           C  
ATOM    288  O   ASP A  23      -1.657  -9.375   5.702  1.00 50.01           O  
ATOM    289  CB  ASP A  23      -0.710  -7.616   8.288  1.00 41.44           C  
ATOM    290  CG  ASP A  23      -1.873  -8.481   8.812  1.00 21.23           C  
ATOM    291  OD1 ASP A  23      -3.004  -7.965   8.925  1.00  1.14           O  
ATOM    292  OD2 ASP A  23      -1.660  -9.674   9.121  1.00 24.11           O  
ATOM    293  H   ASP A  23      -2.655  -6.548   6.991  1.00 65.42           H  
ATOM    294  HA  ASP A  23       0.134  -6.789   6.484  1.00 12.13           H  
ATOM    295  HB2 ASP A  23       0.231  -8.084   8.566  1.00 71.12           H  
ATOM    296  HB3 ASP A  23      -0.756  -6.644   8.776  1.00 55.20           H  
ATOM    297  N   PRO A  24       0.616  -9.235   5.627  1.00 45.11           N  
ATOM    298  CA  PRO A  24       1.910  -8.596   5.997  1.00  4.41           C  
ATOM    299  C   PRO A  24       2.460  -7.609   4.937  1.00 51.45           C  
ATOM    300  O   PRO A  24       3.621  -7.211   5.033  1.00 71.51           O  
ATOM    301  CB  PRO A  24       2.823  -9.834   6.133  1.00 45.34           C  
ATOM    302  CG  PRO A  24       2.326 -10.805   5.080  1.00 75.41           C  
ATOM    303  CD  PRO A  24       0.857 -10.464   4.820  1.00 21.25           C  
ATOM    304  HA  PRO A  24       1.847  -8.082   6.951  1.00 12.11           H  
ATOM    305  HB2 PRO A  24       3.867  -9.558   5.966  1.00 12.54           H  
ATOM    306  HB3 PRO A  24       2.719 -10.267   7.122  1.00 73.43           H  
ATOM    307  HG2 PRO A  24       2.913 -10.688   4.168  1.00 23.22           H  
ATOM    308  HG3 PRO A  24       2.415 -11.824   5.441  1.00 70.12           H  
ATOM    309  HD2 PRO A  24       0.689 -10.257   3.767  1.00 65.15           H  
ATOM    310  HD3 PRO A  24       0.206 -11.268   5.145  1.00 20.14           H  
ATOM    311  N   TRP A  25       1.620  -7.192   3.971  1.00 73.00           N  
ATOM    312  CA  TRP A  25       2.073  -6.406   2.803  1.00 20.22           C  
ATOM    313  C   TRP A  25       2.508  -4.996   3.226  1.00 15.43           C  
ATOM    314  O   TRP A  25       1.811  -4.332   3.997  1.00  5.31           O  
ATOM    315  CB  TRP A  25       0.957  -6.341   1.719  1.00 41.24           C  
ATOM    316  CG  TRP A  25       0.299  -7.678   1.424  1.00 42.12           C  
ATOM    317  CD1 TRP A  25      -1.047  -7.922   1.325  1.00 74.32           C  
ATOM    318  CD2 TRP A  25       0.948  -8.953   1.235  1.00 74.04           C  
ATOM    319  NE1 TRP A  25      -1.270  -9.248   1.080  1.00 10.21           N  
ATOM    320  CE2 TRP A  25      -0.067  -9.902   1.027  1.00 13.13           C  
ATOM    321  CE3 TRP A  25       2.284  -9.388   1.226  1.00 12.21           C  
ATOM    322  CZ2 TRP A  25       0.204 -11.246   0.811  1.00 42.53           C  
ATOM    323  CZ3 TRP A  25       2.551 -10.723   1.010  1.00 20.41           C  
ATOM    324  CH2 TRP A  25       1.513 -11.636   0.799  1.00  5.34           C  
ATOM    325  H   TRP A  25       0.669  -7.413   4.048  1.00 71.22           H  
ATOM    326  HA  TRP A  25       2.935  -6.925   2.375  1.00 63.10           H  
ATOM    327  HB2 TRP A  25       0.184  -5.654   2.049  1.00 22.14           H  
ATOM    328  HB3 TRP A  25       1.379  -5.970   0.790  1.00 31.54           H  
ATOM    329  HD1 TRP A  25      -1.815  -7.163   1.417  1.00 23.02           H  
ATOM    330  HE1 TRP A  25      -2.151  -9.663   0.966  1.00 43.00           H  
ATOM    331  HE3 TRP A  25       3.099  -8.693   1.384  1.00 64.14           H  
ATOM    332  HZ2 TRP A  25      -0.586 -11.967   0.645  1.00 31.42           H  
ATOM    333  HZ3 TRP A  25       3.575 -11.075   0.994  1.00 31.33           H  
ATOM    334  HH2 TRP A  25       1.765 -12.677   0.633  1.00 20.41           H  
ATOM    335  N   VAL A  26       3.684  -4.579   2.740  1.00  4.31           N  
ATOM    336  CA  VAL A  26       4.258  -3.248   2.986  1.00 31.25           C  
ATOM    337  C   VAL A  26       4.352  -2.491   1.646  1.00 73.14           C  
ATOM    338  O   VAL A  26       4.872  -3.027   0.654  1.00 24.11           O  
ATOM    339  CB  VAL A  26       5.677  -3.357   3.685  1.00 23.42           C  
ATOM    340  CG1 VAL A  26       5.551  -3.923   5.125  1.00 71.40           C  
ATOM    341  CG2 VAL A  26       6.665  -4.220   2.850  1.00  2.23           C  
ATOM    342  H   VAL A  26       4.191  -5.200   2.184  1.00 73.14           H  
ATOM    343  HA  VAL A  26       3.591  -2.696   3.653  1.00 61.11           H  
ATOM    344  HB  VAL A  26       6.095  -2.355   3.764  1.00  0.13           H  
ATOM    345 HG11 VAL A  26       6.529  -3.972   5.592  1.00 22.41           H  
ATOM    346 HG12 VAL A  26       5.124  -4.918   5.093  1.00 75.14           H  
ATOM    347 HG13 VAL A  26       4.908  -3.280   5.716  1.00 74.21           H  
ATOM    348 HG21 VAL A  26       7.625  -4.274   3.351  1.00 64.45           H  
ATOM    349 HG22 VAL A  26       6.802  -3.776   1.872  1.00 53.42           H  
ATOM    350 HG23 VAL A  26       6.269  -5.222   2.734  1.00 45.34           H  
ATOM    351  N   CYS A  27       3.790  -1.270   1.598  1.00 72.42           N  
ATOM    352  CA  CYS A  27       3.848  -0.428   0.403  1.00 25.52           C  
ATOM    353  C   CYS A  27       5.233   0.185   0.234  1.00 61.24           C  
ATOM    354  O   CYS A  27       5.662   1.012   1.050  1.00  3.31           O  
ATOM    355  CB  CYS A  27       2.779   0.672   0.414  1.00 41.25           C  
ATOM    356  SG  CYS A  27       2.807   1.697  -1.102  1.00 74.52           S  
ATOM    357  H   CYS A  27       3.310  -0.940   2.385  1.00 13.52           H  
ATOM    358  HA  CYS A  27       3.649  -1.072  -0.455  1.00 21.34           H  
ATOM    359  HB2 CYS A  27       1.800   0.213   0.491  1.00 30.52           H  
ATOM    360  HB3 CYS A  27       2.935   1.323   1.263  1.00 33.45           H  
ATOM    361  N   ILE A  28       5.922  -0.251  -0.823  1.00 74.12           N  
ATOM    362  CA  ILE A  28       7.198   0.324  -1.244  1.00 42.40           C  
ATOM    363  C   ILE A  28       6.911   1.626  -2.006  1.00 61.31           C  
ATOM    364  O   ILE A  28       6.037   1.637  -2.872  1.00 53.13           O  
ATOM    365  CB  ILE A  28       8.014  -0.683  -2.134  1.00 15.53           C  
ATOM    366  CG1 ILE A  28       8.272  -2.006  -1.344  1.00 62.11           C  
ATOM    367  CG2 ILE A  28       9.342  -0.049  -2.634  1.00 34.52           C  
ATOM    368  CD1 ILE A  28       9.044  -3.068  -2.104  1.00 33.31           C  
ATOM    369  H   ILE A  28       5.548  -0.990  -1.345  1.00 21.34           H  
ATOM    370  HA  ILE A  28       7.780   0.545  -0.351  1.00 75.20           H  
ATOM    371  HB  ILE A  28       7.413  -0.919  -3.012  1.00 45.15           H  
ATOM    372 HG12 ILE A  28       8.834  -1.783  -0.448  1.00 54.42           H  
ATOM    373 HG13 ILE A  28       7.317  -2.441  -1.059  1.00 63.32           H  
ATOM    374 HG21 ILE A  28       9.129   0.834  -3.225  1.00 21.05           H  
ATOM    375 HG22 ILE A  28       9.887  -0.758  -3.243  1.00 71.34           H  
ATOM    376 HG23 ILE A  28       9.956   0.234  -1.785  1.00 72.42           H  
ATOM    377 HD11 ILE A  28      10.035  -2.705  -2.340  1.00 52.34           H  
ATOM    378 HD12 ILE A  28       8.524  -3.314  -3.020  1.00 11.43           H  
ATOM    379 HD13 ILE A  28       9.125  -3.955  -1.494  1.00 21.32           H  
ATOM    380  N   LEU A  29       7.642   2.705  -1.658  1.00 23.41           N  
ATOM    381  CA  LEU A  29       7.399   4.069  -2.185  1.00 73.11           C  
ATOM    382  C   LEU A  29       7.516   4.118  -3.727  1.00  4.42           C  
ATOM    383  O   LEU A  29       6.647   4.679  -4.405  1.00 50.43           O  
ATOM    384  CB  LEU A  29       8.387   5.103  -1.547  1.00 71.32           C  
ATOM    385  CG  LEU A  29       8.173   5.483  -0.035  1.00 71.04           C  
ATOM    386  CD1 LEU A  29       6.757   6.040   0.210  1.00 23.30           C  
ATOM    387  CD2 LEU A  29       8.490   4.312   0.920  1.00 42.53           C  
ATOM    388  H   LEU A  29       8.381   2.578  -1.023  1.00 74.43           H  
ATOM    389  HA  LEU A  29       6.386   4.347  -1.907  1.00 10.44           H  
ATOM    390  HB2 LEU A  29       9.393   4.707  -1.653  1.00 42.03           H  
ATOM    391  HB3 LEU A  29       8.341   6.023  -2.126  1.00 33.20           H  
ATOM    392  HG  LEU A  29       8.860   6.287   0.210  1.00 24.43           H  
ATOM    393 HD11 LEU A  29       6.651   6.324   1.248  1.00 62.01           H  
ATOM    394 HD12 LEU A  29       6.015   5.286  -0.032  1.00 22.34           H  
ATOM    395 HD13 LEU A  29       6.595   6.909  -0.413  1.00 33.52           H  
ATOM    396 HD21 LEU A  29       9.513   3.990   0.772  1.00 34.12           H  
ATOM    397 HD22 LEU A  29       7.822   3.480   0.721  1.00 65.53           H  
ATOM    398 HD23 LEU A  29       8.366   4.629   1.948  1.00 44.21           H  
ATOM    399  N   THR A  30       8.592   3.493  -4.248  1.00 62.33           N  
ATOM    400  CA  THR A  30       8.938   3.522  -5.680  1.00 42.22           C  
ATOM    401  C   THR A  30       7.886   2.773  -6.533  1.00 51.10           C  
ATOM    402  O   THR A  30       7.439   3.285  -7.565  1.00  4.10           O  
ATOM    403  CB  THR A  30      10.364   2.914  -5.910  1.00 24.12           C  
ATOM    404  OG1 THR A  30      11.304   3.516  -5.006  1.00  4.42           O  
ATOM    405  CG2 THR A  30      10.853   3.115  -7.361  1.00 31.51           C  
ATOM    406  H   THR A  30       9.175   2.992  -3.642  1.00 42.45           H  
ATOM    407  HA  THR A  30       8.963   4.562  -5.992  1.00 50.43           H  
ATOM    408  HB  THR A  30      10.332   1.851  -5.691  1.00 63.30           H  
ATOM    409  HG1 THR A  30      11.158   4.468  -4.963  1.00 30.11           H  
ATOM    410 HG21 THR A  30      11.831   2.664  -7.487  1.00 62.21           H  
ATOM    411 HG22 THR A  30      10.911   4.173  -7.582  1.00 34.10           H  
ATOM    412 HG23 THR A  30      10.160   2.648  -8.048  1.00 45.52           H  
ATOM    413  N   SER A  31       7.479   1.573  -6.082  1.00 45.12           N  
ATOM    414  CA  SER A  31       6.464   0.750  -6.777  1.00 71.33           C  
ATOM    415  C   SER A  31       5.032   1.232  -6.446  1.00  0.50           C  
ATOM    416  O   SER A  31       4.072   0.855  -7.134  1.00 41.22           O  
ATOM    417  CB  SER A  31       6.666  -0.739  -6.405  1.00 65.34           C  
ATOM    418  OG  SER A  31       6.560  -0.960  -5.009  1.00 74.02           O  
ATOM    419  H   SER A  31       7.864   1.227  -5.250  1.00 14.44           H  
ATOM    420  HA  SER A  31       6.613   0.862  -7.850  1.00 73.13           H  
ATOM    421  HB2 SER A  31       5.924  -1.346  -6.899  1.00 40.21           H  
ATOM    422  HB3 SER A  31       7.651  -1.058  -6.726  1.00 72.20           H  
ATOM    423  HG  SER A  31       6.881  -1.851  -4.805  1.00 44.32           H  
ATOM    424  N   SER A  32       4.918   2.060  -5.374  1.00 73.22           N  
ATOM    425  CA  SER A  32       3.659   2.686  -4.894  1.00 21.23           C  
ATOM    426  C   SER A  32       2.534   1.657  -4.629  1.00 40.32           C  
ATOM    427  O   SER A  32       1.346   1.997  -4.625  1.00 31.34           O  
ATOM    428  CB  SER A  32       3.210   3.833  -5.853  1.00 15.42           C  
ATOM    429  OG  SER A  32       2.968   3.384  -7.182  1.00 22.40           O  
ATOM    430  H   SER A  32       5.737   2.266  -4.880  1.00 74.33           H  
ATOM    431  HA  SER A  32       3.907   3.133  -3.935  1.00 71.41           H  
ATOM    432  HB2 SER A  32       2.305   4.284  -5.481  1.00 15.12           H  
ATOM    433  HB3 SER A  32       3.988   4.586  -5.890  1.00 32.13           H  
ATOM    434  HG  SER A  32       2.598   2.495  -7.161  1.00 20.52           H  
ATOM    435  N   ARG A  33       2.927   0.402  -4.360  1.00 51.40           N  
ATOM    436  CA  ARG A  33       1.994  -0.722  -4.169  1.00  4.43           C  
ATOM    437  C   ARG A  33       2.369  -1.476  -2.897  1.00 61.54           C  
ATOM    438  O   ARG A  33       3.554  -1.522  -2.523  1.00 32.11           O  
ATOM    439  CB  ARG A  33       2.046  -1.679  -5.394  1.00 24.14           C  
ATOM    440  CG  ARG A  33       3.405  -2.394  -5.585  1.00 31.04           C  
ATOM    441  CD  ARG A  33       3.453  -3.296  -6.826  1.00  1.05           C  
ATOM    442  NE  ARG A  33       4.735  -4.013  -6.924  1.00 42.21           N  
ATOM    443  CZ  ARG A  33       4.979  -5.070  -7.727  1.00 31.11           C  
ATOM    444  NH1 ARG A  33       4.040  -5.555  -8.529  1.00  3.11           N  
ATOM    445  NH2 ARG A  33       6.165  -5.648  -7.683  1.00 31.22           N  
ATOM    446  H   ARG A  33       3.888   0.225  -4.271  1.00 73.44           H  
ATOM    447  HA  ARG A  33       0.984  -0.333  -4.061  1.00 62.14           H  
ATOM    448  HB2 ARG A  33       1.270  -2.432  -5.287  1.00 52.41           H  
ATOM    449  HB3 ARG A  33       1.838  -1.099  -6.288  1.00 44.53           H  
ATOM    450  HG2 ARG A  33       4.181  -1.641  -5.675  1.00 72.44           H  
ATOM    451  HG3 ARG A  33       3.609  -2.998  -4.704  1.00  2.30           H  
ATOM    452  HD2 ARG A  33       2.643  -4.016  -6.772  1.00 15.51           H  
ATOM    453  HD3 ARG A  33       3.326  -2.684  -7.714  1.00 50.42           H  
ATOM    454  HE  ARG A  33       5.462  -3.689  -6.352  1.00 33.45           H  
ATOM    455 HH11 ARG A  33       3.132  -5.138  -8.557  1.00 24.41           H  
ATOM    456 HH12 ARG A  33       4.239  -6.342  -9.120  1.00 14.25           H  
ATOM    457 HH21 ARG A  33       6.871  -5.301  -7.063  1.00 12.34           H  
ATOM    458 HH22 ARG A  33       6.361  -6.435  -8.270  1.00 53.41           H  
ATOM    459  N   CYS A  34       1.362  -2.054  -2.228  1.00 63.33           N  
ATOM    460  CA  CYS A  34       1.586  -2.930  -1.081  1.00 65.32           C  
ATOM    461  C   CYS A  34       2.174  -4.258  -1.579  1.00 64.14           C  
ATOM    462  O   CYS A  34       1.459  -5.148  -2.053  1.00 61.54           O  
ATOM    463  CB  CYS A  34       0.284  -3.124  -0.291  1.00 11.14           C  
ATOM    464  SG  CYS A  34      -0.503  -1.553   0.190  1.00 23.02           S  
ATOM    465  H   CYS A  34       0.443  -1.882  -2.517  1.00 65.05           H  
ATOM    466  HA  CYS A  34       2.311  -2.443  -0.434  1.00 30.11           H  
ATOM    467  HB2 CYS A  34      -0.427  -3.676  -0.891  1.00  5.45           H  
ATOM    468  HB3 CYS A  34       0.489  -3.678   0.618  1.00 63.13           H  
ATOM    469  N   GLU A  35       3.504  -4.326  -1.550  1.00 42.02           N  
ATOM    470  CA  GLU A  35       4.280  -5.456  -2.062  1.00  3.13           C  
ATOM    471  C   GLU A  35       4.685  -6.361  -0.877  1.00 32.25           C  
ATOM    472  O   GLU A  35       4.475  -5.994   0.285  1.00  5.25           O  
ATOM    473  CB  GLU A  35       5.516  -4.887  -2.822  1.00 60.33           C  
ATOM    474  CG  GLU A  35       6.188  -5.850  -3.821  1.00  4.11           C  
ATOM    475  CD  GLU A  35       7.352  -5.196  -4.598  1.00 13.23           C  
ATOM    476  OE1 GLU A  35       7.161  -4.090  -5.158  1.00 40.24           O  
ATOM    477  OE2 GLU A  35       8.461  -5.777  -4.659  1.00 63.31           O  
ATOM    478  H   GLU A  35       3.996  -3.580  -1.153  1.00 20.34           H  
ATOM    479  HA  GLU A  35       3.662  -6.025  -2.753  1.00 52.11           H  
ATOM    480  HB2 GLU A  35       5.203  -4.004  -3.378  1.00 63.02           H  
ATOM    481  HB3 GLU A  35       6.265  -4.575  -2.097  1.00 71.11           H  
ATOM    482  HG2 GLU A  35       6.561  -6.711  -3.275  1.00 63.15           H  
ATOM    483  HG3 GLU A  35       5.443  -6.192  -4.537  1.00 41.40           H  
ATOM    484  N   ASN A  36       5.232  -7.552  -1.172  1.00 74.32           N  
ATOM    485  CA  ASN A  36       5.725  -8.482  -0.135  1.00 75.41           C  
ATOM    486  C   ASN A  36       6.998  -7.909   0.538  1.00 24.31           C  
ATOM    487  O   ASN A  36       7.836  -7.317  -0.152  1.00 75.42           O  
ATOM    488  CB  ASN A  36       6.012  -9.879  -0.745  1.00 51.21           C  
ATOM    489  CG  ASN A  36       7.076  -9.848  -1.852  1.00 42.14           C  
ATOM    490  OD1 ASN A  36       6.761  -9.616  -3.019  1.00 30.14           O  
ATOM    491  ND2 ASN A  36       8.334 -10.060  -1.492  1.00 54.35           N  
ATOM    492  H   ASN A  36       5.323  -7.813  -2.111  1.00 74.04           H  
ATOM    493  HA  ASN A  36       4.945  -8.583   0.613  1.00 40.12           H  
ATOM    494  HB2 ASN A  36       6.342 -10.556   0.036  1.00 74.53           H  
ATOM    495  HB3 ASN A  36       5.093 -10.272  -1.168  1.00 42.13           H  
ATOM    496 HD21 ASN A  36       8.525 -10.229  -0.542  1.00 71.23           H  
ATOM    497 HD22 ASN A  36       9.023 -10.055  -2.189  1.00 64.52           H  
ATOM    498  N   PRO A  37       7.140  -8.038   1.893  1.00 40.11           N  
ATOM    499  CA  PRO A  37       8.382  -7.652   2.616  1.00  1.10           C  
ATOM    500  C   PRO A  37       9.610  -8.469   2.139  1.00 12.43           C  
ATOM    501  O   PRO A  37      10.630  -7.867   1.745  1.00 25.32           O  
ATOM    502  CB  PRO A  37       8.045  -7.924   4.109  1.00 10.13           C  
ATOM    503  CG  PRO A  37       6.545  -7.957   4.169  1.00 74.14           C  
ATOM    504  CD  PRO A  37       6.091  -8.514   2.837  1.00 31.34           C  
ATOM    505  OXT PRO A  37       9.528  -9.715   2.116  1.00 40.32           O  
ATOM    506  HA  PRO A  37       8.577  -6.588   2.478  1.00 22.22           H  
ATOM    507  HB2 PRO A  37       8.465  -8.877   4.427  1.00 12.21           H  
ATOM    508  HB3 PRO A  37       8.426  -7.128   4.738  1.00 20.22           H  
ATOM    509  HG2 PRO A  37       6.213  -8.591   4.988  1.00 40.42           H  
ATOM    510  HG3 PRO A  37       6.152  -6.951   4.298  1.00 45.43           H  
ATOM    511  HD2 PRO A  37       6.062  -9.600   2.861  1.00 71.52           H  
ATOM    512  HD3 PRO A  37       5.117  -8.121   2.564  1.00 73.22           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -8.372  -4.494  -7.979  1.00 14.13           N  
ATOM      2  CA  ASP A   1      -8.134  -3.527  -9.079  1.00 71.21           C  
ATOM      3  C   ASP A   1      -8.925  -2.237  -8.808  1.00 62.21           C  
ATOM      4  O   ASP A   1     -10.156  -2.230  -8.914  1.00 45.43           O  
ATOM      5  CB  ASP A   1      -8.530  -4.151 -10.447  1.00 63.24           C  
ATOM      6  CG  ASP A   1      -7.632  -5.331 -10.857  1.00 44.55           C  
ATOM      7  OD1 ASP A   1      -7.537  -6.316 -10.087  1.00 62.14           O  
ATOM      8  OD2 ASP A   1      -6.991  -5.275 -11.930  1.00 64.31           O  
ATOM      9  H1  ASP A   1      -9.395  -4.647  -7.846  1.00 36.40           H  
ATOM     10  H2  ASP A   1      -7.960  -4.138  -7.096  1.00 36.40           H  
ATOM     11  H3  ASP A   1      -7.930  -5.406  -8.214  1.00 36.40           H  
ATOM     12  HA  ASP A   1      -7.072  -3.295  -9.090  1.00  1.33           H  
ATOM     13  HB2 ASP A   1      -9.552  -4.511 -10.389  1.00 43.30           H  
ATOM     14  HB3 ASP A   1      -8.477  -3.380 -11.215  1.00  1.45           H  
ATOM     15  N   GLY A   2      -8.211  -1.160  -8.425  1.00 54.34           N  
ATOM     16  CA  GLY A   2      -8.835   0.133  -8.092  1.00 42.31           C  
ATOM     17  C   GLY A   2      -9.029   0.302  -6.594  1.00 24.33           C  
ATOM     18  O   GLY A   2      -9.133   1.424  -6.086  1.00 52.12           O  
ATOM     19  H   GLY A   2      -7.235  -1.249  -8.345  1.00 24.34           H  
ATOM     20  HA2 GLY A   2      -8.192   0.922  -8.451  1.00 13.34           H  
ATOM     21  HA3 GLY A   2      -9.794   0.220  -8.586  1.00 20.15           H  
ATOM     22  N   GLU A   3      -9.125  -0.840  -5.904  1.00 51.31           N  
ATOM     23  CA  GLU A   3      -9.045  -0.946  -4.433  1.00 34.12           C  
ATOM     24  C   GLU A   3      -7.592  -0.679  -3.946  1.00 20.13           C  
ATOM     25  O   GLU A   3      -6.750  -0.199  -4.720  1.00 43.33           O  
ATOM     26  CB  GLU A   3      -9.543  -2.360  -4.032  1.00 65.52           C  
ATOM     27  CG  GLU A   3      -8.779  -3.510  -4.711  1.00 23.03           C  
ATOM     28  CD  GLU A   3      -9.419  -4.887  -4.515  1.00 55.42           C  
ATOM     29  OE1 GLU A   3      -9.138  -5.542  -3.486  1.00 64.42           O  
ATOM     30  OE2 GLU A   3     -10.203  -5.317  -5.388  1.00 12.00           O  
ATOM     31  H   GLU A   3      -9.283  -1.661  -6.413  1.00  5.01           H  
ATOM     32  HA  GLU A   3      -9.703  -0.196  -4.002  1.00 33.24           H  
ATOM     33  HB2 GLU A   3      -9.455  -2.476  -2.958  1.00 34.22           H  
ATOM     34  HB3 GLU A   3     -10.599  -2.448  -4.299  1.00 11.50           H  
ATOM     35  HG2 GLU A   3      -8.722  -3.301  -5.779  1.00 11.34           H  
ATOM     36  HG3 GLU A   3      -7.767  -3.531  -4.313  1.00 53.21           H  
ATOM     37  N   CYS A   4      -7.293  -0.970  -2.667  1.00 75.41           N  
ATOM     38  CA  CYS A   4      -5.968  -0.687  -2.097  1.00 21.40           C  
ATOM     39  C   CYS A   4      -5.661  -1.606  -0.906  1.00 11.30           C  
ATOM     40  O   CYS A   4      -6.488  -1.744   0.013  1.00 11.22           O  
ATOM     41  CB  CYS A   4      -5.889   0.798  -1.663  1.00 52.22           C  
ATOM     42  SG  CYS A   4      -7.096   1.268  -0.374  1.00  2.02           S  
ATOM     43  H   CYS A   4      -7.970  -1.382  -2.101  1.00  2.52           H  
ATOM     44  HA  CYS A   4      -5.222  -0.861  -2.879  1.00 44.10           H  
ATOM     45  HB2 CYS A   4      -4.896   1.019  -1.284  1.00 21.12           H  
ATOM     46  HB3 CYS A   4      -6.076   1.423  -2.525  1.00 22.51           H  
ATOM     47  N   GLY A   5      -4.477  -2.265  -0.941  1.00 22.04           N  
ATOM     48  CA  GLY A   5      -3.903  -2.905   0.252  1.00 11.12           C  
ATOM     49  C   GLY A   5      -3.307  -4.298   0.046  1.00 21.15           C  
ATOM     50  O   GLY A   5      -2.593  -4.779   0.934  1.00 60.21           O  
ATOM     51  H   GLY A   5      -3.991  -2.310  -1.793  1.00 41.12           H  
ATOM     52  HA2 GLY A   5      -3.116  -2.266   0.618  1.00 71.41           H  
ATOM     53  HA3 GLY A   5      -4.662  -2.972   1.027  1.00 52.34           H  
ATOM     54  N   ASP A   6      -3.577  -4.953  -1.095  1.00 13.20           N  
ATOM     55  CA  ASP A   6      -3.056  -6.323  -1.377  1.00 74.12           C  
ATOM     56  C   ASP A   6      -1.751  -6.297  -2.191  1.00 23.03           C  
ATOM     57  O   ASP A   6      -1.271  -5.231  -2.589  1.00 35.02           O  
ATOM     58  CB  ASP A   6      -4.136  -7.185  -2.093  1.00 21.23           C  
ATOM     59  CG  ASP A   6      -5.272  -7.611  -1.151  1.00 54.22           C  
ATOM     60  OD1 ASP A   6      -5.027  -8.456  -0.264  1.00 33.15           O  
ATOM     61  OD2 ASP A   6      -6.395  -7.079  -1.262  1.00 35.41           O  
ATOM     62  H   ASP A   6      -4.165  -4.525  -1.757  1.00  5.30           H  
ATOM     63  HA  ASP A   6      -2.827  -6.792  -0.420  1.00 34.24           H  
ATOM     64  HB2 ASP A   6      -4.550  -6.618  -2.923  1.00 62.31           H  
ATOM     65  HB3 ASP A   6      -3.675  -8.087  -2.495  1.00 30.24           H  
ATOM     66  N   LYS A   7      -1.181  -7.504  -2.401  1.00 43.33           N  
ATOM     67  CA  LYS A   7       0.021  -7.717  -3.240  1.00 23.44           C  
ATOM     68  C   LYS A   7      -0.253  -7.251  -4.689  1.00 20.24           C  
ATOM     69  O   LYS A   7      -1.291  -7.611  -5.271  1.00 31.12           O  
ATOM     70  CB  LYS A   7       0.414  -9.220  -3.229  1.00 63.12           C  
ATOM     71  CG  LYS A   7       1.665  -9.597  -4.062  1.00 21.42           C  
ATOM     72  CD  LYS A   7       2.977  -9.021  -3.487  1.00 13.34           C  
ATOM     73  CE  LYS A   7       4.213  -9.443  -4.306  1.00 71.44           C  
ATOM     74  NZ  LYS A   7       4.182  -8.926  -5.701  1.00  2.52           N  
ATOM     75  H   LYS A   7      -1.585  -8.285  -1.972  1.00  3.43           H  
ATOM     76  HA  LYS A   7       0.833  -7.130  -2.818  1.00 20.12           H  
ATOM     77  HB2 LYS A   7       0.592  -9.522  -2.200  1.00 70.20           H  
ATOM     78  HB3 LYS A   7      -0.423  -9.801  -3.606  1.00 55.33           H  
ATOM     79  HG2 LYS A   7       1.751 -10.679  -4.090  1.00 44.50           H  
ATOM     80  HG3 LYS A   7       1.536  -9.230  -5.078  1.00  4.20           H  
ATOM     81  HD2 LYS A   7       2.915  -7.938  -3.487  1.00 60.55           H  
ATOM     82  HD3 LYS A   7       3.096  -9.369  -2.465  1.00 51.14           H  
ATOM     83  HE2 LYS A   7       5.104  -9.068  -3.818  1.00 43.45           H  
ATOM     84  HE3 LYS A   7       4.259 -10.526  -4.337  1.00  5.32           H  
ATOM     85  HZ1 LYS A   7       3.370  -9.326  -6.215  1.00 24.40           H  
ATOM     86  HZ2 LYS A   7       5.054  -9.187  -6.200  1.00 32.55           H  
ATOM     87  HZ3 LYS A   7       4.093  -7.883  -5.701  1.00 15.43           H  
ATOM     88  N   ASP A   8       0.684  -6.446  -5.244  1.00 60.02           N  
ATOM     89  CA  ASP A   8       0.579  -5.829  -6.589  1.00  1.13           C  
ATOM     90  C   ASP A   8      -0.674  -4.953  -6.729  1.00 70.02           C  
ATOM     91  O   ASP A   8      -1.196  -4.758  -7.835  1.00 30.11           O  
ATOM     92  CB  ASP A   8       0.662  -6.902  -7.714  1.00 33.24           C  
ATOM     93  CG  ASP A   8       1.978  -7.685  -7.684  1.00 75.20           C  
ATOM     94  OD1 ASP A   8       3.051  -7.050  -7.747  1.00  3.33           O  
ATOM     95  OD2 ASP A   8       1.956  -8.929  -7.560  1.00 71.31           O  
ATOM     96  H   ASP A   8       1.498  -6.267  -4.730  1.00 42.32           H  
ATOM     97  HA  ASP A   8       1.439  -5.172  -6.688  1.00  3.31           H  
ATOM     98  HB2 ASP A   8      -0.170  -7.592  -7.602  1.00  1.44           H  
ATOM     99  HB3 ASP A   8       0.581  -6.418  -8.687  1.00 30.51           H  
ATOM    100  N   GLU A   9      -1.145  -4.414  -5.595  1.00 32.02           N  
ATOM    101  CA  GLU A   9      -2.270  -3.467  -5.540  1.00 43.05           C  
ATOM    102  C   GLU A   9      -1.770  -2.146  -4.927  1.00 45.23           C  
ATOM    103  O   GLU A   9      -1.169  -2.188  -3.846  1.00  2.32           O  
ATOM    104  CB  GLU A   9      -3.442  -4.053  -4.694  1.00 51.12           C  
ATOM    105  CG  GLU A   9      -4.753  -3.226  -4.705  1.00 53.21           C  
ATOM    106  CD  GLU A   9      -5.496  -3.263  -6.058  1.00 15.42           C  
ATOM    107  OE1 GLU A   9      -5.899  -4.364  -6.486  1.00 40.40           O  
ATOM    108  OE2 GLU A   9      -5.683  -2.210  -6.705  1.00 41.40           O  
ATOM    109  H   GLU A   9      -0.710  -4.668  -4.751  1.00 62.40           H  
ATOM    110  HA  GLU A   9      -2.620  -3.285  -6.554  1.00 14.13           H  
ATOM    111  HB2 GLU A   9      -3.673  -5.046  -5.063  1.00 75.11           H  
ATOM    112  HB3 GLU A   9      -3.112  -4.149  -3.663  1.00 42.54           H  
ATOM    113  HG2 GLU A   9      -5.421  -3.615  -3.941  1.00 11.34           H  
ATOM    114  HG3 GLU A   9      -4.514  -2.194  -4.455  1.00 14.25           H  
ATOM    115  N   PRO A  10      -1.971  -0.968  -5.619  1.00  1.50           N  
ATOM    116  CA  PRO A  10      -1.608   0.382  -5.091  1.00 41.25           C  
ATOM    117  C   PRO A  10      -2.128   0.619  -3.658  1.00 75.44           C  
ATOM    118  O   PRO A  10      -3.233   0.190  -3.322  1.00 42.42           O  
ATOM    119  CB  PRO A  10      -2.290   1.357  -6.105  1.00 14.53           C  
ATOM    120  CG  PRO A  10      -3.244   0.493  -6.883  1.00 52.40           C  
ATOM    121  CD  PRO A  10      -2.562  -0.846  -6.975  1.00 53.24           C  
ATOM    122  HA  PRO A  10      -0.531   0.522  -5.109  1.00 41.33           H  
ATOM    123  HB2 PRO A  10      -2.818   2.159  -5.585  1.00 44.01           H  
ATOM    124  HB3 PRO A  10      -1.550   1.786  -6.770  1.00 13.02           H  
ATOM    125  HG2 PRO A  10      -4.190   0.409  -6.346  1.00 13.20           H  
ATOM    126  HG3 PRO A  10      -3.415   0.897  -7.872  1.00 30.34           H  
ATOM    127  HD2 PRO A  10      -3.286  -1.632  -7.170  1.00 73.03           H  
ATOM    128  HD3 PRO A  10      -1.790  -0.852  -7.741  1.00 10.21           H  
ATOM    129  N   CYS A  11      -1.317   1.276  -2.819  1.00 31.44           N  
ATOM    130  CA  CYS A  11      -1.709   1.613  -1.442  1.00  3.24           C  
ATOM    131  C   CYS A  11      -2.428   2.969  -1.426  1.00 10.32           C  
ATOM    132  O   CYS A  11      -1.999   3.913  -2.102  1.00 41.13           O  
ATOM    133  CB  CYS A  11      -0.478   1.662  -0.522  1.00 20.14           C  
ATOM    134  SG  CYS A  11       0.764   2.924  -0.967  1.00  4.31           S  
ATOM    135  H   CYS A  11      -0.434   1.560  -3.140  1.00 41.23           H  
ATOM    136  HA  CYS A  11      -2.388   0.845  -1.081  1.00 75.32           H  
ATOM    137  HB2 CYS A  11      -0.799   1.868   0.488  1.00  5.25           H  
ATOM    138  HB3 CYS A  11       0.013   0.698  -0.545  1.00 12.41           H  
ATOM    139  N   CYS A  12      -3.531   3.053  -0.666  1.00 11.31           N  
ATOM    140  CA  CYS A  12      -4.263   4.310  -0.449  1.00 30.10           C  
ATOM    141  C   CYS A  12      -3.608   5.064   0.724  1.00 40.15           C  
ATOM    142  O   CYS A  12      -3.267   4.463   1.744  1.00 21.44           O  
ATOM    143  CB  CYS A  12      -5.766   4.003  -0.212  1.00 35.01           C  
ATOM    144  SG  CYS A  12      -6.083   2.548   0.838  1.00 52.25           S  
ATOM    145  H   CYS A  12      -3.859   2.240  -0.222  1.00  2.01           H  
ATOM    146  HA  CYS A  12      -4.165   4.917  -1.349  1.00 55.24           H  
ATOM    147  HB2 CYS A  12      -6.245   4.854   0.262  1.00  3.30           H  
ATOM    148  HB3 CYS A  12      -6.249   3.823  -1.164  1.00 32.20           H  
ATOM    149  N   GLY A  13      -3.391   6.373   0.546  1.00 65.54           N  
ATOM    150  CA  GLY A  13      -2.685   7.190   1.529  1.00 22.24           C  
ATOM    151  C   GLY A  13      -3.632   7.925   2.465  1.00 44.34           C  
ATOM    152  O   GLY A  13      -4.676   8.424   2.034  1.00 44.42           O  
ATOM    153  H   GLY A  13      -3.726   6.799  -0.270  1.00 70.21           H  
ATOM    154  HA2 GLY A  13      -2.008   6.566   2.107  1.00 14.55           H  
ATOM    155  HA3 GLY A  13      -2.092   7.922   0.998  1.00 62.34           H  
ATOM    156  N   ARG A  14      -3.271   7.949   3.753  1.00 32.21           N  
ATOM    157  CA  ARG A  14      -3.927   8.761   4.783  1.00 12.43           C  
ATOM    158  C   ARG A  14      -3.315  10.184   4.763  1.00 12.43           C  
ATOM    159  O   ARG A  14      -2.143  10.328   4.384  1.00 20.35           O  
ATOM    160  CB  ARG A  14      -3.712   8.102   6.175  1.00 22.51           C  
ATOM    161  CG  ARG A  14      -4.368   6.719   6.389  1.00 52.31           C  
ATOM    162  CD  ARG A  14      -5.903   6.774   6.443  1.00 12.33           C  
ATOM    163  NE  ARG A  14      -6.480   5.443   6.714  1.00 61.12           N  
ATOM    164  CZ  ARG A  14      -7.607   4.952   6.169  1.00 65.15           C  
ATOM    165  NH1 ARG A  14      -8.332   5.677   5.315  1.00 45.01           N  
ATOM    166  NH2 ARG A  14      -7.995   3.725   6.487  1.00 32.40           N  
ATOM    167  H   ARG A  14      -2.527   7.392   4.025  1.00 42.03           H  
ATOM    168  HA  ARG A  14      -4.986   8.820   4.565  1.00  2.40           H  
ATOM    169  HB2 ARG A  14      -2.641   7.982   6.335  1.00 51.42           H  
ATOM    170  HB3 ARG A  14      -4.090   8.778   6.940  1.00 45.20           H  
ATOM    171  HG2 ARG A  14      -4.076   6.061   5.577  1.00 34.05           H  
ATOM    172  HG3 ARG A  14      -4.002   6.300   7.324  1.00 72.31           H  
ATOM    173  HD2 ARG A  14      -6.203   7.454   7.236  1.00 31.23           H  
ATOM    174  HD3 ARG A  14      -6.276   7.145   5.493  1.00 41.12           H  
ATOM    175  HE  ARG A  14      -5.984   4.877   7.348  1.00 32.53           H  
ATOM    176 HH11 ARG A  14      -8.034   6.601   5.057  1.00 64.05           H  
ATOM    177 HH12 ARG A  14      -9.168   5.300   4.914  1.00 20.20           H  
ATOM    178 HH21 ARG A  14      -7.444   3.174   7.124  1.00 21.02           H  
ATOM    179 HH22 ARG A  14      -8.832   3.341   6.093  1.00  2.02           H  
ATOM    180  N   PRO A  15      -4.087  11.250   5.155  1.00 11.44           N  
ATOM    181  CA  PRO A  15      -3.571  12.650   5.226  1.00 53.15           C  
ATOM    182  C   PRO A  15      -2.295  12.812   6.097  1.00 42.44           C  
ATOM    183  O   PRO A  15      -1.424  13.632   5.781  1.00 72.11           O  
ATOM    184  CB  PRO A  15      -4.759  13.437   5.830  1.00 33.44           C  
ATOM    185  CG  PRO A  15      -5.970  12.644   5.435  1.00 51.30           C  
ATOM    186  CD  PRO A  15      -5.536  11.196   5.510  1.00 44.53           C  
ATOM    187  HA  PRO A  15      -3.360  13.028   4.230  1.00 11.23           H  
ATOM    188  HB2 PRO A  15      -4.661  13.491   6.916  1.00 70.23           H  
ATOM    189  HB3 PRO A  15      -4.808  14.438   5.416  1.00 55.43           H  
ATOM    190  HG2 PRO A  15      -6.793  12.841   6.121  1.00 23.04           H  
ATOM    191  HG3 PRO A  15      -6.268  12.891   4.421  1.00 54.41           H  
ATOM    192  HD2 PRO A  15      -5.675  10.799   6.511  1.00 24.23           H  
ATOM    193  HD3 PRO A  15      -6.091  10.590   4.794  1.00 50.31           H  
ATOM    194  N   ASP A  16      -2.194  12.027   7.190  1.00  3.13           N  
ATOM    195  CA  ASP A  16      -1.026  12.073   8.114  1.00  2.32           C  
ATOM    196  C   ASP A  16       0.207  11.345   7.521  1.00 73.22           C  
ATOM    197  O   ASP A  16       1.323  11.480   8.039  1.00 54.33           O  
ATOM    198  CB  ASP A  16      -1.392  11.478   9.508  1.00 74.13           C  
ATOM    199  CG  ASP A  16      -1.565   9.948   9.525  1.00 73.24           C  
ATOM    200  OD1 ASP A  16      -2.312   9.424   8.690  1.00 62.21           O  
ATOM    201  OD2 ASP A  16      -0.975   9.267  10.392  1.00 42.53           O  
ATOM    202  H   ASP A  16      -2.920  11.397   7.384  1.00 61.13           H  
ATOM    203  HA  ASP A  16      -0.761  13.120   8.251  1.00  2.10           H  
ATOM    204  HB2 ASP A  16      -0.613  11.748  10.216  1.00 30.32           H  
ATOM    205  HB3 ASP A  16      -2.322  11.926   9.844  1.00 11.50           H  
ATOM    206  N   GLY A  17      -0.016  10.564   6.453  1.00  3.43           N  
ATOM    207  CA  GLY A  17       1.070   9.934   5.686  1.00 44.22           C  
ATOM    208  C   GLY A  17       1.176   8.429   5.864  1.00 31.54           C  
ATOM    209  O   GLY A  17       2.180   7.832   5.447  1.00 13.14           O  
ATOM    210  H   GLY A  17      -0.942  10.418   6.174  1.00 11.31           H  
ATOM    211  HA2 GLY A  17       0.887  10.133   4.645  1.00 12.12           H  
ATOM    212  HA3 GLY A  17       2.021  10.384   5.953  1.00 64.40           H  
ATOM    213  N   ALA A  18       0.151   7.807   6.471  1.00 72.21           N  
ATOM    214  CA  ALA A  18       0.105   6.339   6.653  1.00 32.52           C  
ATOM    215  C   ALA A  18      -0.293   5.638   5.331  1.00 55.53           C  
ATOM    216  O   ALA A  18      -1.186   6.109   4.630  1.00 14.35           O  
ATOM    217  CB  ALA A  18      -0.875   5.977   7.783  1.00 52.31           C  
ATOM    218  H   ALA A  18      -0.592   8.350   6.815  1.00 50.14           H  
ATOM    219  HA  ALA A  18       1.100   6.007   6.953  1.00 22.43           H  
ATOM    220  HB1 ALA A  18      -0.861   4.906   7.954  1.00 33.04           H  
ATOM    221  HB2 ALA A  18      -1.876   6.281   7.509  1.00 65.31           H  
ATOM    222  HB3 ALA A  18      -0.588   6.483   8.695  1.00 33.45           H  
ATOM    223  N   LYS A  19       0.398   4.541   4.984  1.00 34.24           N  
ATOM    224  CA  LYS A  19       0.080   3.727   3.790  1.00 21.24           C  
ATOM    225  C   LYS A  19      -0.812   2.538   4.196  1.00 51.13           C  
ATOM    226  O   LYS A  19      -0.374   1.650   4.943  1.00 14.10           O  
ATOM    227  CB  LYS A  19       1.384   3.210   3.119  1.00 30.23           C  
ATOM    228  CG  LYS A  19       2.394   4.281   2.634  1.00 42.42           C  
ATOM    229  CD  LYS A  19       1.927   5.118   1.410  1.00 60.45           C  
ATOM    230  CE  LYS A  19       1.126   6.371   1.787  1.00 34.32           C  
ATOM    231  NZ  LYS A  19       1.914   7.285   2.659  1.00 20.52           N  
ATOM    232  H   LYS A  19       1.142   4.262   5.555  1.00 33.13           H  
ATOM    233  HA  LYS A  19      -0.459   4.352   3.077  1.00  4.24           H  
ATOM    234  HB2 LYS A  19       1.904   2.581   3.833  1.00 43.43           H  
ATOM    235  HB3 LYS A  19       1.113   2.591   2.265  1.00 64.34           H  
ATOM    236  HG2 LYS A  19       2.601   4.956   3.457  1.00 40.41           H  
ATOM    237  HG3 LYS A  19       3.319   3.775   2.370  1.00 70.14           H  
ATOM    238  HD2 LYS A  19       2.805   5.436   0.861  1.00 74.31           H  
ATOM    239  HD3 LYS A  19       1.321   4.491   0.759  1.00 71.24           H  
ATOM    240  HE2 LYS A  19       0.858   6.900   0.881  1.00  3.21           H  
ATOM    241  HE3 LYS A  19       0.223   6.078   2.307  1.00 25.52           H  
ATOM    242  HZ1 LYS A  19       2.127   6.832   3.570  1.00 21.25           H  
ATOM    243  HZ2 LYS A  19       1.379   8.158   2.836  1.00 20.32           H  
ATOM    244  HZ3 LYS A  19       2.812   7.538   2.196  1.00 14.33           H  
ATOM    245  N   VAL A  20      -2.059   2.537   3.697  1.00 71.34           N  
ATOM    246  CA  VAL A  20      -3.063   1.512   4.026  1.00 60.44           C  
ATOM    247  C   VAL A  20      -2.811   0.234   3.197  1.00 65.01           C  
ATOM    248  O   VAL A  20      -3.102   0.182   1.992  1.00 40.20           O  
ATOM    249  CB  VAL A  20      -4.525   2.049   3.793  1.00 75.44           C  
ATOM    250  CG1 VAL A  20      -5.603   1.007   4.207  1.00 21.12           C  
ATOM    251  CG2 VAL A  20      -4.737   3.396   4.525  1.00 33.12           C  
ATOM    252  H   VAL A  20      -2.312   3.247   3.078  1.00 33.30           H  
ATOM    253  HA  VAL A  20      -2.964   1.272   5.088  1.00 12.30           H  
ATOM    254  HB  VAL A  20      -4.639   2.235   2.725  1.00 13.11           H  
ATOM    255 HG11 VAL A  20      -6.595   1.403   4.012  1.00 15.23           H  
ATOM    256 HG12 VAL A  20      -5.511   0.783   5.262  1.00  1.52           H  
ATOM    257 HG13 VAL A  20      -5.471   0.095   3.637  1.00 62.43           H  
ATOM    258 HG21 VAL A  20      -5.731   3.779   4.320  1.00  0.20           H  
ATOM    259 HG22 VAL A  20      -4.001   4.117   4.188  1.00 72.10           H  
ATOM    260 HG23 VAL A  20      -4.629   3.251   5.594  1.00 12.23           H  
ATOM    261  N   CYS A  21      -2.205  -0.764   3.857  1.00 14.03           N  
ATOM    262  CA  CYS A  21      -1.972  -2.113   3.314  1.00 33.41           C  
ATOM    263  C   CYS A  21      -2.264  -3.143   4.419  1.00 45.54           C  
ATOM    264  O   CYS A  21      -1.928  -2.899   5.590  1.00 13.31           O  
ATOM    265  CB  CYS A  21      -0.513  -2.265   2.815  1.00 32.01           C  
ATOM    266  SG  CYS A  21       0.028  -1.024   1.596  1.00 44.35           S  
ATOM    267  H   CYS A  21      -1.899  -0.585   4.768  1.00 13.51           H  
ATOM    268  HA  CYS A  21      -2.653  -2.279   2.486  1.00 71.22           H  
ATOM    269  HB2 CYS A  21       0.160  -2.190   3.659  1.00 64.50           H  
ATOM    270  HB3 CYS A  21      -0.391  -3.239   2.359  1.00 23.15           H  
ATOM    271  N   ASN A  22      -2.895  -4.284   4.065  1.00 25.44           N  
ATOM    272  CA  ASN A  22      -3.185  -5.362   5.040  1.00  4.33           C  
ATOM    273  C   ASN A  22      -1.913  -6.203   5.257  1.00 20.15           C  
ATOM    274  O   ASN A  22      -1.145  -6.403   4.315  1.00 54.03           O  
ATOM    275  CB  ASN A  22      -4.384  -6.243   4.581  1.00  3.12           C  
ATOM    276  CG  ASN A  22      -4.139  -7.057   3.307  1.00 34.22           C  
ATOM    277  OD1 ASN A  22      -3.668  -8.187   3.362  1.00 45.21           O  
ATOM    278  ND2 ASN A  22      -4.484  -6.510   2.155  1.00 75.20           N  
ATOM    279  H   ASN A  22      -3.139  -4.420   3.123  1.00 43.21           H  
ATOM    280  HA  ASN A  22      -3.449  -4.890   5.987  1.00 15.13           H  
ATOM    281  HB2 ASN A  22      -4.637  -6.933   5.376  1.00  5.20           H  
ATOM    282  HB3 ASN A  22      -5.241  -5.600   4.414  1.00  5.01           H  
ATOM    283 HD21 ASN A  22      -4.887  -5.611   2.164  1.00 42.42           H  
ATOM    284 HD22 ASN A  22      -4.329  -7.028   1.334  1.00  4.02           H  
ATOM    285  N   ASP A  23      -1.694  -6.680   6.501  1.00 70.13           N  
ATOM    286  CA  ASP A  23      -0.470  -7.417   6.882  1.00 44.21           C  
ATOM    287  C   ASP A  23      -0.384  -8.777   6.130  1.00 34.15           C  
ATOM    288  O   ASP A  23      -1.405  -9.455   5.987  1.00 20.04           O  
ATOM    289  CB  ASP A  23      -0.403  -7.613   8.427  1.00 55.01           C  
ATOM    290  CG  ASP A  23      -1.570  -8.432   9.012  1.00 33.24           C  
ATOM    291  OD1 ASP A  23      -2.668  -7.865   9.194  1.00 33.51           O  
ATOM    292  OD2 ASP A  23      -1.399  -9.637   9.295  1.00  1.13           O  
ATOM    293  H   ASP A  23      -2.386  -6.540   7.180  1.00 44.40           H  
ATOM    294  HA  ASP A  23       0.375  -6.802   6.579  1.00 65.31           H  
ATOM    295  HB2 ASP A  23       0.531  -8.106   8.676  1.00 63.11           H  
ATOM    296  HB3 ASP A  23      -0.399  -6.632   8.901  1.00 33.41           H  
ATOM    297  N   PRO A  24       0.827  -9.214   5.647  1.00 20.21           N  
ATOM    298  CA  PRO A  24       2.133  -8.553   5.903  1.00 25.20           C  
ATOM    299  C   PRO A  24       2.573  -7.544   4.809  1.00 73.23           C  
ATOM    300  O   PRO A  24       3.738  -7.128   4.810  1.00 23.13           O  
ATOM    301  CB  PRO A  24       3.069  -9.778   5.946  1.00 22.50           C  
ATOM    302  CG  PRO A  24       2.520 -10.700   4.878  1.00  1.15           C  
ATOM    303  CD  PRO A  24       1.015 -10.431   4.812  1.00 22.43           C  
ATOM    304  HA  PRO A  24       2.145  -8.052   6.869  1.00 71.34           H  
ATOM    305  HB2 PRO A  24       4.098  -9.479   5.735  1.00 53.12           H  
ATOM    306  HB3 PRO A  24       3.017 -10.256   6.919  1.00 71.33           H  
ATOM    307  HG2 PRO A  24       2.990 -10.479   3.918  1.00  0.24           H  
ATOM    308  HG3 PRO A  24       2.702 -11.734   5.144  1.00 35.34           H  
ATOM    309  HD2 PRO A  24       0.696 -10.240   3.794  1.00 60.53           H  
ATOM    310  HD3 PRO A  24       0.454 -11.268   5.223  1.00 74.21           H  
ATOM    311  N   TRP A  25       1.650  -7.141   3.909  1.00 44.23           N  
ATOM    312  CA  TRP A  25       1.983  -6.270   2.761  1.00 14.41           C  
ATOM    313  C   TRP A  25       2.372  -4.848   3.248  1.00 61.43           C  
ATOM    314  O   TRP A  25       1.647  -4.235   4.038  1.00  5.12           O  
ATOM    315  CB  TRP A  25       0.800  -6.193   1.744  1.00 33.44           C  
ATOM    316  CG  TRP A  25       0.172  -7.529   1.356  1.00 13.41           C  
ATOM    317  CD1 TRP A  25      -1.163  -7.838   1.386  1.00 14.51           C  
ATOM    318  CD2 TRP A  25       0.832  -8.728   0.899  1.00  5.20           C  
ATOM    319  NE1 TRP A  25      -1.371  -9.124   0.967  1.00 61.30           N  
ATOM    320  CE2 TRP A  25      -0.168  -9.695   0.668  1.00 31.12           C  
ATOM    321  CE3 TRP A  25       2.163  -9.077   0.658  1.00 30.24           C  
ATOM    322  CZ2 TRP A  25       0.121 -10.980   0.220  1.00 31.23           C  
ATOM    323  CZ3 TRP A  25       2.447 -10.351   0.209  1.00  1.52           C  
ATOM    324  CH2 TRP A  25       1.432 -11.288  -0.005  1.00 24.23           C  
ATOM    325  H   TRP A  25       0.723  -7.440   4.019  1.00 52.13           H  
ATOM    326  HA  TRP A  25       2.844  -6.714   2.252  1.00  2.04           H  
ATOM    327  HB2 TRP A  25       0.016  -5.574   2.167  1.00 10.20           H  
ATOM    328  HB3 TRP A  25       1.150  -5.721   0.830  1.00 15.32           H  
ATOM    329  HD1 TRP A  25      -1.940  -7.149   1.689  1.00  2.31           H  
ATOM    330  HE1 TRP A  25      -2.245  -9.569   0.896  1.00 42.41           H  
ATOM    331  HE3 TRP A  25       2.962  -8.370   0.819  1.00 20.35           H  
ATOM    332  HZ2 TRP A  25      -0.656 -11.712   0.048  1.00 41.11           H  
ATOM    333  HZ3 TRP A  25       3.473 -10.638   0.017  1.00 51.24           H  
ATOM    334  HH2 TRP A  25       1.703 -12.276  -0.360  1.00 50.03           H  
ATOM    335  N   VAL A  26       3.557  -4.382   2.819  1.00 33.11           N  
ATOM    336  CA  VAL A  26       4.066  -3.021   3.066  1.00 31.13           C  
ATOM    337  C   VAL A  26       4.123  -2.272   1.722  1.00 31.44           C  
ATOM    338  O   VAL A  26       4.687  -2.803   0.755  1.00 54.44           O  
ATOM    339  CB  VAL A  26       5.512  -3.052   3.698  1.00 23.44           C  
ATOM    340  CG1 VAL A  26       6.013  -1.620   4.038  1.00 20.42           C  
ATOM    341  CG2 VAL A  26       5.566  -3.979   4.937  1.00 73.54           C  
ATOM    342  H   VAL A  26       4.122  -4.988   2.312  1.00 10.03           H  
ATOM    343  HA  VAL A  26       3.395  -2.506   3.748  1.00 24.02           H  
ATOM    344  HB  VAL A  26       6.190  -3.466   2.951  1.00 33.44           H  
ATOM    345 HG11 VAL A  26       5.356  -1.168   4.771  1.00 43.24           H  
ATOM    346 HG12 VAL A  26       6.017  -1.008   3.144  1.00 42.54           H  
ATOM    347 HG13 VAL A  26       7.019  -1.666   4.437  1.00 41.54           H  
ATOM    348 HG21 VAL A  26       5.255  -4.981   4.662  1.00 22.24           H  
ATOM    349 HG22 VAL A  26       4.904  -3.601   5.707  1.00 10.22           H  
ATOM    350 HG23 VAL A  26       6.577  -4.017   5.326  1.00 55.32           H  
ATOM    351  N   CYS A  27       3.552  -1.052   1.659  1.00 34.30           N  
ATOM    352  CA  CYS A  27       3.574  -0.237   0.432  1.00 73.31           C  
ATOM    353  C   CYS A  27       4.982   0.314   0.175  1.00  4.44           C  
ATOM    354  O   CYS A  27       5.461   1.192   0.904  1.00 43.12           O  
ATOM    355  CB  CYS A  27       2.561   0.918   0.481  1.00 35.51           C  
ATOM    356  SG  CYS A  27       2.516   1.903  -1.057  1.00  3.13           S  
ATOM    357  H   CYS A  27       3.114  -0.692   2.457  1.00 43.14           H  
ATOM    358  HA  CYS A  27       3.297  -0.891  -0.396  1.00 41.44           H  
ATOM    359  HB2 CYS A  27       1.572   0.517   0.645  1.00 71.12           H  
ATOM    360  HB3 CYS A  27       2.808   1.588   1.295  1.00  4.04           H  
ATOM    361  N   ILE A  28       5.642  -0.238  -0.847  1.00 13.31           N  
ATOM    362  CA  ILE A  28       6.935   0.256  -1.326  1.00 21.52           C  
ATOM    363  C   ILE A  28       6.669   1.495  -2.207  1.00 22.31           C  
ATOM    364  O   ILE A  28       5.947   1.391  -3.201  1.00 53.34           O  
ATOM    365  CB  ILE A  28       7.702  -0.853  -2.139  1.00 11.32           C  
ATOM    366  CG1 ILE A  28       7.869  -2.151  -1.281  1.00 42.02           C  
ATOM    367  CG2 ILE A  28       9.067  -0.330  -2.647  1.00 33.01           C  
ATOM    368  CD1 ILE A  28       8.632  -3.284  -1.961  1.00 62.21           C  
ATOM    369  H   ILE A  28       5.231  -1.007  -1.301  1.00 33.31           H  
ATOM    370  HA  ILE A  28       7.535   0.539  -0.461  1.00 64.13           H  
ATOM    371  HB  ILE A  28       7.102  -1.097  -3.012  1.00 74.13           H  
ATOM    372 HG12 ILE A  28       8.397  -1.914  -0.366  1.00 31.52           H  
ATOM    373 HG13 ILE A  28       6.883  -2.534  -1.024  1.00 62.31           H  
ATOM    374 HG21 ILE A  28       9.696  -0.067  -1.803  1.00 15.55           H  
ATOM    375 HG22 ILE A  28       8.922   0.545  -3.263  1.00 44.11           H  
ATOM    376 HG23 ILE A  28       9.559  -1.097  -3.235  1.00 33.01           H  
ATOM    377 HD11 ILE A  28       9.654  -2.983  -2.143  1.00 45.24           H  
ATOM    378 HD12 ILE A  28       8.155  -3.535  -2.900  1.00 21.33           H  
ATOM    379 HD13 ILE A  28       8.627  -4.154  -1.320  1.00 42.45           H  
ATOM    380  N   LEU A  29       7.235   2.654  -1.817  1.00 33.34           N  
ATOM    381  CA  LEU A  29       6.914   3.969  -2.422  1.00 32.30           C  
ATOM    382  C   LEU A  29       7.375   4.069  -3.894  1.00 23.02           C  
ATOM    383  O   LEU A  29       6.700   4.714  -4.712  1.00 35.23           O  
ATOM    384  CB  LEU A  29       7.523   5.140  -1.575  1.00 33.04           C  
ATOM    385  CG  LEU A  29       6.829   5.487  -0.205  1.00 61.31           C  
ATOM    386  CD1 LEU A  29       5.344   5.836  -0.395  1.00 63.34           C  
ATOM    387  CD2 LEU A  29       7.010   4.375   0.847  1.00 73.15           C  
ATOM    388  H   LEU A  29       7.913   2.627  -1.106  1.00 64.04           H  
ATOM    389  HA  LEU A  29       5.830   4.063  -2.403  1.00 42.41           H  
ATOM    390  HB2 LEU A  29       8.559   4.896  -1.370  1.00 31.42           H  
ATOM    391  HB3 LEU A  29       7.514   6.043  -2.182  1.00 52.44           H  
ATOM    392  HG  LEU A  29       7.300   6.378   0.194  1.00  4.35           H  
ATOM    393 HD11 LEU A  29       4.922   6.150   0.546  1.00 71.02           H  
ATOM    394 HD12 LEU A  29       4.803   4.968  -0.760  1.00 64.04           H  
ATOM    395 HD13 LEU A  29       5.250   6.640  -1.112  1.00 11.23           H  
ATOM    396 HD21 LEU A  29       8.065   4.220   1.026  1.00 61.12           H  
ATOM    397 HD22 LEU A  29       6.567   3.450   0.493  1.00 73.02           H  
ATOM    398 HD23 LEU A  29       6.534   4.668   1.775  1.00  0.22           H  
ATOM    399  N   THR A  30       8.511   3.428  -4.228  1.00 65.44           N  
ATOM    400  CA  THR A  30       9.097   3.498  -5.582  1.00 63.23           C  
ATOM    401  C   THR A  30       8.319   2.600  -6.584  1.00 11.03           C  
ATOM    402  O   THR A  30       8.334   2.856  -7.793  1.00 44.25           O  
ATOM    403  CB  THR A  30      10.629   3.139  -5.576  1.00 31.23           C  
ATOM    404  OG1 THR A  30      11.202   3.343  -6.876  1.00 60.25           O  
ATOM    405  CG2 THR A  30      10.899   1.694  -5.129  1.00 74.24           C  
ATOM    406  H   THR A  30       8.965   2.884  -3.551  1.00 34.50           H  
ATOM    407  HA  THR A  30       9.009   4.531  -5.922  1.00  0.32           H  
ATOM    408  HB  THR A  30      11.134   3.807  -4.885  1.00 73.42           H  
ATOM    409  HG1 THR A  30      10.554   3.766  -7.456  1.00 13.20           H  
ATOM    410 HG21 THR A  30      10.471   1.530  -4.145  1.00 72.05           H  
ATOM    411 HG22 THR A  30      11.966   1.513  -5.088  1.00 43.44           H  
ATOM    412 HG23 THR A  30      10.450   1.002  -5.828  1.00 41.20           H  
ATOM    413  N   SER A  31       7.642   1.547  -6.080  1.00 62.31           N  
ATOM    414  CA  SER A  31       6.734   0.705  -6.899  1.00 52.41           C  
ATOM    415  C   SER A  31       5.270   1.186  -6.759  1.00 12.34           C  
ATOM    416  O   SER A  31       4.403   0.785  -7.545  1.00 64.22           O  
ATOM    417  CB  SER A  31       6.866  -0.772  -6.471  1.00 45.34           C  
ATOM    418  OG  SER A  31       6.492  -0.956  -5.116  1.00 70.41           O  
ATOM    419  H   SER A  31       7.756   1.319  -5.132  1.00 12.10           H  
ATOM    420  HA  SER A  31       7.024   0.794  -7.947  1.00 52.33           H  
ATOM    421  HB2 SER A  31       6.226  -1.388  -7.087  1.00 73.44           H  
ATOM    422  HB3 SER A  31       7.893  -1.097  -6.588  1.00 24.13           H  
ATOM    423  HG  SER A  31       6.650  -1.871  -4.865  1.00 41.01           H  
ATOM    424  N   SER A  32       5.036   2.042  -5.731  1.00 61.42           N  
ATOM    425  CA  SER A  32       3.730   2.646  -5.376  1.00 64.12           C  
ATOM    426  C   SER A  32       2.614   1.592  -5.153  1.00 20.52           C  
ATOM    427  O   SER A  32       1.437   1.852  -5.428  1.00 75.40           O  
ATOM    428  CB  SER A  32       3.320   3.739  -6.412  1.00  3.01           C  
ATOM    429  OG  SER A  32       3.116   3.207  -7.712  1.00 23.34           O  
ATOM    430  H   SER A  32       5.797   2.280  -5.168  1.00  5.13           H  
ATOM    431  HA  SER A  32       3.888   3.139  -4.425  1.00 62.21           H  
ATOM    432  HB2 SER A  32       2.402   4.209  -6.095  1.00  0.41           H  
ATOM    433  HB3 SER A  32       4.099   4.489  -6.468  1.00 33.11           H  
ATOM    434  HG  SER A  32       2.895   2.270  -7.639  1.00 72.24           H  
ATOM    435  N   ARG A  33       2.992   0.417  -4.614  1.00 10.43           N  
ATOM    436  CA  ARG A  33       2.055  -0.708  -4.373  1.00 44.31           C  
ATOM    437  C   ARG A  33       2.423  -1.467  -3.087  1.00 44.40           C  
ATOM    438  O   ARG A  33       3.598  -1.496  -2.678  1.00 52.34           O  
ATOM    439  CB  ARG A  33       2.044  -1.677  -5.592  1.00 74.05           C  
ATOM    440  CG  ARG A  33       3.435  -2.237  -5.962  1.00 54.32           C  
ATOM    441  CD  ARG A  33       3.400  -3.257  -7.106  1.00 15.03           C  
ATOM    442  NE  ARG A  33       2.803  -2.704  -8.327  1.00 45.05           N  
ATOM    443  CZ  ARG A  33       2.524  -3.403  -9.432  1.00 64.31           C  
ATOM    444  NH1 ARG A  33       2.771  -4.712  -9.504  1.00 25.21           N  
ATOM    445  NH2 ARG A  33       2.004  -2.775 -10.472  1.00 34.31           N  
ATOM    446  H   ARG A  33       3.934   0.299  -4.365  1.00 15.03           H  
ATOM    447  HA  ARG A  33       1.057  -0.298  -4.245  1.00 32.40           H  
ATOM    448  HB2 ARG A  33       1.378  -2.509  -5.380  1.00 32.01           H  
ATOM    449  HB3 ARG A  33       1.655  -1.140  -6.452  1.00 31.31           H  
ATOM    450  HG2 ARG A  33       4.069  -1.411  -6.262  1.00 23.14           H  
ATOM    451  HG3 ARG A  33       3.869  -2.711  -5.087  1.00 11.04           H  
ATOM    452  HD2 ARG A  33       4.416  -3.570  -7.328  1.00 24.33           H  
ATOM    453  HD3 ARG A  33       2.827  -4.119  -6.788  1.00 60.51           H  
ATOM    454  HE  ARG A  33       2.600  -1.744  -8.323  1.00 11.44           H  
ATOM    455 HH11 ARG A  33       3.183  -5.197  -8.722  1.00 22.11           H  
ATOM    456 HH12 ARG A  33       2.559  -5.219 -10.343  1.00 71.01           H  
ATOM    457 HH21 ARG A  33       1.825  -1.790 -10.428  1.00 13.22           H  
ATOM    458 HH22 ARG A  33       1.786  -3.282 -11.315  1.00 41.32           H  
ATOM    459  N   CYS A  34       1.395  -2.056  -2.442  1.00  1.55           N  
ATOM    460  CA  CYS A  34       1.579  -2.945  -1.290  1.00 24.22           C  
ATOM    461  C   CYS A  34       2.222  -4.268  -1.765  1.00 61.50           C  
ATOM    462  O   CYS A  34       1.688  -4.944  -2.651  1.00 45.31           O  
ATOM    463  CB  CYS A  34       0.229  -3.196  -0.587  1.00  1.23           C  
ATOM    464  SG  CYS A  34      -0.703  -1.677  -0.187  1.00 23.44           S  
ATOM    465  H   CYS A  34       0.484  -1.878  -2.748  1.00 43.15           H  
ATOM    466  HA  CYS A  34       2.246  -2.445  -0.593  1.00 24.24           H  
ATOM    467  HB2 CYS A  34      -0.403  -3.802  -1.224  1.00  3.41           H  
ATOM    468  HB3 CYS A  34       0.404  -3.729   0.340  1.00  2.02           H  
ATOM    469  N   GLU A  35       3.388  -4.596  -1.199  1.00 13.55           N  
ATOM    470  CA  GLU A  35       4.222  -5.747  -1.605  1.00 30.24           C  
ATOM    471  C   GLU A  35       4.659  -6.550  -0.380  1.00 55.05           C  
ATOM    472  O   GLU A  35       4.431  -6.135   0.750  1.00 74.20           O  
ATOM    473  CB  GLU A  35       5.480  -5.233  -2.355  1.00  4.34           C  
ATOM    474  CG  GLU A  35       5.216  -4.653  -3.756  1.00 23.11           C  
ATOM    475  CD  GLU A  35       4.807  -5.716  -4.793  1.00 54.24           C  
ATOM    476  OE1 GLU A  35       3.603  -5.992  -4.941  1.00 50.31           O  
ATOM    477  OE2 GLU A  35       5.701  -6.295  -5.457  1.00 15.44           O  
ATOM    478  H   GLU A  35       3.709  -4.044  -0.464  1.00 54.14           H  
ATOM    479  HA  GLU A  35       3.642  -6.394  -2.265  1.00 12.52           H  
ATOM    480  HB2 GLU A  35       5.943  -4.454  -1.754  1.00 34.13           H  
ATOM    481  HB3 GLU A  35       6.193  -6.054  -2.453  1.00 33.31           H  
ATOM    482  HG2 GLU A  35       4.420  -3.916  -3.682  1.00  1.44           H  
ATOM    483  HG3 GLU A  35       6.116  -4.151  -4.102  1.00 71.02           H  
ATOM    484  N   ASN A  36       5.315  -7.697  -0.623  1.00 61.32           N  
ATOM    485  CA  ASN A  36       5.951  -8.492   0.438  1.00 72.23           C  
ATOM    486  C   ASN A  36       7.268  -7.785   0.876  1.00 73.42           C  
ATOM    487  O   ASN A  36       8.084  -7.431   0.010  1.00 52.42           O  
ATOM    488  CB  ASN A  36       6.199  -9.949  -0.049  1.00 13.14           C  
ATOM    489  CG  ASN A  36       7.139 -10.066  -1.257  1.00 65.53           C  
ATOM    490  OD1 ASN A  36       6.724  -9.896  -2.395  1.00 55.23           O  
ATOM    491  ND2 ASN A  36       8.395 -10.391  -1.010  1.00 20.30           N  
ATOM    492  H   ASN A  36       5.393  -8.008  -1.545  1.00 35.31           H  
ATOM    493  HA  ASN A  36       5.265  -8.521   1.280  1.00 51.34           H  
ATOM    494  HB2 ASN A  36       6.620 -10.530   0.767  1.00 43.02           H  
ATOM    495  HB3 ASN A  36       5.245 -10.394  -0.314  1.00 73.24           H  
ATOM    496 HD21 ASN A  36       8.659 -10.548  -0.080  1.00  2.12           H  
ATOM    497 HD22 ASN A  36       9.014 -10.458  -1.768  1.00 53.31           H  
ATOM    498  N   PRO A  37       7.461  -7.507   2.217  1.00 64.41           N  
ATOM    499  CA  PRO A  37       8.665  -6.798   2.738  1.00 60.14           C  
ATOM    500  C   PRO A  37       9.980  -7.601   2.490  1.00 71.42           C  
ATOM    501  O   PRO A  37      10.241  -8.588   3.210  1.00 54.34           O  
ATOM    502  CB  PRO A  37       8.347  -6.606   4.254  1.00 44.22           C  
ATOM    503  CG  PRO A  37       7.319  -7.656   4.577  1.00 20.42           C  
ATOM    504  CD  PRO A  37       6.506  -7.838   3.313  1.00 23.23           C  
ATOM    505  OXT PRO A  37      10.743  -7.254   1.563  1.00 36.40           O  
ATOM    506  HA  PRO A  37       8.758  -5.819   2.271  1.00 61.34           H  
ATOM    507  HB2 PRO A  37       9.249  -6.733   4.850  1.00 11.41           H  
ATOM    508  HB3 PRO A  37       7.937  -5.613   4.428  1.00 43.24           H  
ATOM    509  HG2 PRO A  37       7.817  -8.584   4.853  1.00 60.34           H  
ATOM    510  HG3 PRO A  37       6.680  -7.325   5.387  1.00  0.23           H  
ATOM    511  HD2 PRO A  37       6.156  -8.862   3.226  1.00 61.01           H  
ATOM    512  HD3 PRO A  37       5.659  -7.158   3.299  1.00 34.43           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -7.351  -4.098  -9.693  1.00 10.44           N  
ATOM      2  CA  ASP A   1      -6.880  -2.932 -10.466  1.00 62.32           C  
ATOM      3  C   ASP A   1      -7.510  -1.645  -9.900  1.00 10.35           C  
ATOM      4  O   ASP A   1      -8.686  -1.357 -10.160  1.00 74.20           O  
ATOM      5  CB  ASP A   1      -7.205  -3.111 -11.973  1.00 22.11           C  
ATOM      6  CG  ASP A   1      -6.501  -4.332 -12.594  1.00 71.24           C  
ATOM      7  OD1 ASP A   1      -6.897  -5.477 -12.273  1.00 62.01           O  
ATOM      8  OD2 ASP A   1      -5.549  -4.166 -13.380  1.00 60.14           O  
ATOM      9  H1  ASP A   1      -6.979  -4.980 -10.103  1.00 37.43           H  
ATOM     10  H2  ASP A   1      -8.390  -4.136  -9.696  1.00 37.43           H  
ATOM     11  H3  ASP A   1      -7.026  -4.030  -8.704  1.00 37.43           H  
ATOM     12  HA  ASP A   1      -5.802  -2.878 -10.341  1.00 11.21           H  
ATOM     13  HB2 ASP A   1      -8.277  -3.230 -12.093  1.00 54.21           H  
ATOM     14  HB3 ASP A   1      -6.897  -2.216 -12.509  1.00 22.33           H  
ATOM     15  N   GLY A   2      -6.741  -0.913  -9.065  1.00  4.04           N  
ATOM     16  CA  GLY A   2      -7.134   0.414  -8.588  1.00 61.43           C  
ATOM     17  C   GLY A   2      -7.440   0.460  -7.097  1.00 23.20           C  
ATOM     18  O   GLY A   2      -7.241   1.499  -6.457  1.00 42.21           O  
ATOM     19  H   GLY A   2      -5.887  -1.292  -8.757  1.00 11.43           H  
ATOM     20  HA2 GLY A   2      -6.322   1.099  -8.790  1.00 52.44           H  
ATOM     21  HA3 GLY A   2      -8.010   0.758  -9.132  1.00 33.23           H  
ATOM     22  N   GLU A   3      -7.926  -0.665  -6.535  1.00  1.30           N  
ATOM     23  CA  GLU A   3      -8.330  -0.736  -5.111  1.00 11.20           C  
ATOM     24  C   GLU A   3      -7.115  -1.031  -4.221  1.00 55.25           C  
ATOM     25  O   GLU A   3      -6.207  -1.763  -4.620  1.00 52.12           O  
ATOM     26  CB  GLU A   3      -9.481  -1.758  -4.872  1.00 71.31           C  
ATOM     27  CG  GLU A   3      -9.187  -3.249  -5.211  1.00 32.33           C  
ATOM     28  CD  GLU A   3      -9.037  -3.575  -6.712  1.00  5.13           C  
ATOM     29  OE1 GLU A   3      -9.778  -3.003  -7.542  1.00 12.01           O  
ATOM     30  OE2 GLU A   3      -8.202  -4.424  -7.071  1.00 63.44           O  
ATOM     31  H   GLU A   3      -7.991  -1.470  -7.083  1.00 31.35           H  
ATOM     32  HA  GLU A   3      -8.703   0.251  -4.838  1.00 61.51           H  
ATOM     33  HB2 GLU A   3      -9.761  -1.710  -3.821  1.00 51.10           H  
ATOM     34  HB3 GLU A   3     -10.336  -1.439  -5.459  1.00 12.31           H  
ATOM     35  HG2 GLU A   3      -8.274  -3.536  -4.697  1.00 53.42           H  
ATOM     36  HG3 GLU A   3     -10.001  -3.854  -4.822  1.00 65.54           H  
ATOM     37  N   CYS A   4      -7.098  -0.450  -3.012  1.00 22.25           N  
ATOM     38  CA  CYS A   4      -5.916  -0.462  -2.137  1.00  3.30           C  
ATOM     39  C   CYS A   4      -6.022  -1.510  -1.017  1.00 22.15           C  
ATOM     40  O   CYS A   4      -7.117  -1.797  -0.521  1.00  1.14           O  
ATOM     41  CB  CYS A   4      -5.694   0.939  -1.535  1.00 72.11           C  
ATOM     42  SG  CYS A   4      -7.074   1.572  -0.530  1.00 24.11           S  
ATOM     43  H   CYS A   4      -7.911  -0.004  -2.694  1.00 61.21           H  
ATOM     44  HA  CYS A   4      -5.045  -0.707  -2.751  1.00 33.51           H  
ATOM     45  HB2 CYS A   4      -4.814   0.919  -0.904  1.00 10.33           H  
ATOM     46  HB3 CYS A   4      -5.525   1.647  -2.336  1.00 60.45           H  
ATOM     47  N   GLY A   5      -4.853  -2.049  -0.622  1.00 32.11           N  
ATOM     48  CA  GLY A   5      -4.738  -2.983   0.502  1.00 25.31           C  
ATOM     49  C   GLY A   5      -4.338  -4.394   0.086  1.00 13.00           C  
ATOM     50  O   GLY A   5      -4.004  -5.205   0.943  1.00 74.03           O  
ATOM     51  H   GLY A   5      -4.039  -1.801  -1.115  1.00 50.32           H  
ATOM     52  HA2 GLY A   5      -3.987  -2.607   1.181  1.00 10.14           H  
ATOM     53  HA3 GLY A   5      -5.676  -3.034   1.036  1.00 54.10           H  
ATOM     54  N   ASP A   6      -4.375  -4.693  -1.225  1.00 42.33           N  
ATOM     55  CA  ASP A   6      -3.974  -6.019  -1.766  1.00 63.34           C  
ATOM     56  C   ASP A   6      -2.523  -5.993  -2.271  1.00 41.40           C  
ATOM     57  O   ASP A   6      -1.953  -4.932  -2.543  1.00 51.23           O  
ATOM     58  CB  ASP A   6      -4.921  -6.477  -2.913  1.00  1.41           C  
ATOM     59  CG  ASP A   6      -6.324  -6.868  -2.435  1.00 64.51           C  
ATOM     60  OD1 ASP A   6      -7.169  -5.974  -2.227  1.00  2.15           O  
ATOM     61  OD2 ASP A   6      -6.589  -8.080  -2.271  1.00 33.21           O  
ATOM     62  H   ASP A   6      -4.690  -4.008  -1.848  1.00 64.15           H  
ATOM     63  HA  ASP A   6      -4.034  -6.744  -0.958  1.00 42.11           H  
ATOM     64  HB2 ASP A   6      -5.026  -5.667  -3.626  1.00 24.05           H  
ATOM     65  HB3 ASP A   6      -4.476  -7.329  -3.427  1.00 23.03           H  
ATOM     66  N   LYS A   7      -1.950  -7.198  -2.410  1.00 32.31           N  
ATOM     67  CA  LYS A   7      -0.589  -7.406  -2.920  1.00 23.53           C  
ATOM     68  C   LYS A   7      -0.580  -7.157  -4.452  1.00 12.42           C  
ATOM     69  O   LYS A   7      -1.460  -7.651  -5.162  1.00 11.52           O  
ATOM     70  CB  LYS A   7      -0.103  -8.841  -2.531  1.00 22.55           C  
ATOM     71  CG  LYS A   7       1.432  -9.069  -2.570  1.00 32.32           C  
ATOM     72  CD  LYS A   7       2.003  -9.307  -3.986  1.00 41.52           C  
ATOM     73  CE  LYS A   7       3.527  -9.432  -3.992  1.00 70.24           C  
ATOM     74  NZ  LYS A   7       4.052  -9.724  -5.353  1.00  2.13           N  
ATOM     75  H   LYS A   7      -2.476  -7.981  -2.159  1.00 65.11           H  
ATOM     76  HA  LYS A   7       0.055  -6.674  -2.440  1.00 11.53           H  
ATOM     77  HB2 LYS A   7      -0.437  -9.051  -1.516  1.00 54.42           H  
ATOM     78  HB3 LYS A   7      -0.576  -9.565  -3.189  1.00 53.12           H  
ATOM     79  HG2 LYS A   7       1.919  -8.202  -2.139  1.00 22.33           H  
ATOM     80  HG3 LYS A   7       1.666  -9.936  -1.954  1.00 14.40           H  
ATOM     81  HD2 LYS A   7       1.576 -10.218  -4.385  1.00  5.50           H  
ATOM     82  HD3 LYS A   7       1.719  -8.476  -4.627  1.00 53.42           H  
ATOM     83  HE2 LYS A   7       3.964  -8.502  -3.645  1.00 33.15           H  
ATOM     84  HE3 LYS A   7       3.822 -10.234  -3.327  1.00 71.32           H  
ATOM     85  HZ1 LYS A   7       5.093  -9.706  -5.349  1.00 73.42           H  
ATOM     86  HZ2 LYS A   7       3.709  -9.013  -6.032  1.00 62.40           H  
ATOM     87  HZ3 LYS A   7       3.739 -10.663  -5.662  1.00  1.51           H  
ATOM     88  N   ASP A   8       0.425  -6.372  -4.917  1.00 45.35           N  
ATOM     89  CA  ASP A   8       0.544  -5.843  -6.305  1.00  2.31           C  
ATOM     90  C   ASP A   8      -0.633  -4.913  -6.681  1.00 21.23           C  
ATOM     91  O   ASP A   8      -0.889  -4.650  -7.862  1.00 31.40           O  
ATOM     92  CB  ASP A   8       0.735  -6.982  -7.350  1.00 45.41           C  
ATOM     93  CG  ASP A   8       2.076  -7.735  -7.214  1.00 14.30           C  
ATOM     94  OD1 ASP A   8       3.087  -7.122  -6.805  1.00 52.33           O  
ATOM     95  OD2 ASP A   8       2.134  -8.951  -7.511  1.00 33.33           O  
ATOM     96  H   ASP A   8       1.137  -6.139  -4.292  1.00 63.54           H  
ATOM     97  HA  ASP A   8       1.443  -5.231  -6.309  1.00 41.45           H  
ATOM     98  HB2 ASP A   8      -0.074  -7.692  -7.232  1.00 15.44           H  
ATOM     99  HB3 ASP A   8       0.684  -6.566  -8.351  1.00 12.31           H  
ATOM    100  N   GLU A   9      -1.311  -4.393  -5.655  1.00 63.34           N  
ATOM    101  CA  GLU A   9      -2.357  -3.361  -5.775  1.00 71.22           C  
ATOM    102  C   GLU A   9      -1.910  -2.135  -4.965  1.00 60.04           C  
ATOM    103  O   GLU A   9      -1.169  -2.309  -3.990  1.00  0.42           O  
ATOM    104  CB  GLU A   9      -3.724  -3.897  -5.263  1.00 31.44           C  
ATOM    105  CG  GLU A   9      -4.436  -4.854  -6.236  1.00 53.14           C  
ATOM    106  CD  GLU A   9      -4.782  -4.189  -7.574  1.00 31.23           C  
ATOM    107  OE1 GLU A   9      -5.478  -3.151  -7.563  1.00 55.35           O  
ATOM    108  OE2 GLU A   9      -4.383  -4.701  -8.648  1.00 41.31           O  
ATOM    109  H   GLU A   9      -1.086  -4.703  -4.753  1.00 32.01           H  
ATOM    110  HA  GLU A   9      -2.444  -3.077  -6.822  1.00 10.42           H  
ATOM    111  HB2 GLU A   9      -3.564  -4.425  -4.331  1.00 64.24           H  
ATOM    112  HB3 GLU A   9      -4.392  -3.055  -5.068  1.00 70.11           H  
ATOM    113  HG2 GLU A   9      -3.795  -5.714  -6.416  1.00 11.02           H  
ATOM    114  HG3 GLU A   9      -5.354  -5.195  -5.778  1.00 72.41           H  
ATOM    115  N   PRO A  10      -2.354  -0.880  -5.344  1.00 10.52           N  
ATOM    116  CA  PRO A  10      -1.907   0.386  -4.698  1.00 52.15           C  
ATOM    117  C   PRO A  10      -2.123   0.401  -3.174  1.00 32.35           C  
ATOM    118  O   PRO A  10      -2.950  -0.336  -2.648  1.00 60.22           O  
ATOM    119  CB  PRO A  10      -2.760   1.493  -5.391  1.00 62.35           C  
ATOM    120  CG  PRO A  10      -3.907   0.754  -6.003  1.00 22.12           C  
ATOM    121  CD  PRO A  10      -3.345  -0.584  -6.420  1.00  1.00           C  
ATOM    122  HA  PRO A  10      -0.857   0.558  -4.905  1.00 74.53           H  
ATOM    123  HB2 PRO A  10      -3.104   2.233  -4.666  1.00 22.11           H  
ATOM    124  HB3 PRO A  10      -2.178   1.986  -6.165  1.00 50.33           H  
ATOM    125  HG2 PRO A  10      -4.706   0.626  -5.267  1.00 60.52           H  
ATOM    126  HG3 PRO A  10      -4.285   1.284  -6.865  1.00 21.53           H  
ATOM    127  HD2 PRO A  10      -4.129  -1.333  -6.451  1.00 34.43           H  
ATOM    128  HD3 PRO A  10      -2.856  -0.513  -7.386  1.00 21.13           H  
ATOM    129  N   CYS A  11      -1.313   1.186  -2.471  1.00 43.11           N  
ATOM    130  CA  CYS A  11      -1.565   1.525  -1.074  1.00 44.45           C  
ATOM    131  C   CYS A  11      -2.181   2.928  -1.021  1.00 43.24           C  
ATOM    132  O   CYS A  11      -1.588   3.874  -1.544  1.00 65.42           O  
ATOM    133  CB  CYS A  11      -0.261   1.469  -0.267  1.00  3.44           C  
ATOM    134  SG  CYS A  11       1.035   2.626  -0.812  1.00  4.31           S  
ATOM    135  H   CYS A  11      -0.524   1.559  -2.909  1.00  4.22           H  
ATOM    136  HA  CYS A  11      -2.269   0.805  -0.655  1.00 61.03           H  
ATOM    137  HB2 CYS A  11      -0.476   1.692   0.771  1.00 75.03           H  
ATOM    138  HB3 CYS A  11       0.145   0.466  -0.329  1.00 24.23           H  
ATOM    139  N   CYS A  12      -3.380   3.058  -0.429  1.00 70.34           N  
ATOM    140  CA  CYS A  12      -4.047   4.362  -0.279  1.00 21.31           C  
ATOM    141  C   CYS A  12      -3.508   5.051   0.980  1.00 62.02           C  
ATOM    142  O   CYS A  12      -3.802   4.636   2.101  1.00 42.43           O  
ATOM    143  CB  CYS A  12      -5.587   4.197  -0.242  1.00 43.24           C  
ATOM    144  SG  CYS A  12      -6.194   2.830   0.798  1.00 70.23           S  
ATOM    145  H   CYS A  12      -3.821   2.262  -0.059  1.00 33.03           H  
ATOM    146  HA  CYS A  12      -3.790   4.970  -1.147  1.00  0.44           H  
ATOM    147  HB2 CYS A  12      -6.043   5.110   0.125  1.00 64.52           H  
ATOM    148  HB3 CYS A  12      -5.944   4.019  -1.250  1.00 10.23           H  
ATOM    149  N   GLY A  13      -2.688   6.091   0.777  1.00 72.45           N  
ATOM    150  CA  GLY A  13      -2.061   6.795   1.877  1.00 24.00           C  
ATOM    151  C   GLY A  13      -3.025   7.760   2.553  1.00  4.43           C  
ATOM    152  O   GLY A  13      -3.601   8.628   1.890  1.00 12.31           O  
ATOM    153  H   GLY A  13      -2.515   6.384  -0.147  1.00 34.05           H  
ATOM    154  HA2 GLY A  13      -1.686   6.077   2.601  1.00 51.31           H  
ATOM    155  HA3 GLY A  13      -1.222   7.355   1.488  1.00 12.23           H  
ATOM    156  N   ARG A  14      -3.223   7.572   3.871  1.00 21.30           N  
ATOM    157  CA  ARG A  14      -3.975   8.495   4.748  1.00 42.11           C  
ATOM    158  C   ARG A  14      -3.341   9.920   4.693  1.00 25.12           C  
ATOM    159  O   ARG A  14      -2.172  10.036   4.322  1.00 54.52           O  
ATOM    160  CB  ARG A  14      -3.961   7.926   6.199  1.00 70.01           C  
ATOM    161  CG  ARG A  14      -4.641   6.545   6.371  1.00  4.14           C  
ATOM    162  CD  ARG A  14      -6.153   6.563   6.080  1.00 64.30           C  
ATOM    163  NE  ARG A  14      -6.783   5.256   6.368  1.00 22.23           N  
ATOM    164  CZ  ARG A  14      -8.106   5.030   6.486  1.00 55.00           C  
ATOM    165  NH1 ARG A  14      -8.986   6.023   6.349  1.00  3.34           N  
ATOM    166  NH2 ARG A  14      -8.534   3.803   6.738  1.00 21.25           N  
ATOM    167  H   ARG A  14      -2.843   6.772   4.273  1.00 42.01           H  
ATOM    168  HA  ARG A  14      -4.999   8.545   4.390  1.00 52.14           H  
ATOM    169  HB2 ARG A  14      -2.927   7.830   6.517  1.00  2.21           H  
ATOM    170  HB3 ARG A  14      -4.455   8.636   6.860  1.00 32.31           H  
ATOM    171  HG2 ARG A  14      -4.169   5.834   5.701  1.00 34.00           H  
ATOM    172  HG3 ARG A  14      -4.489   6.211   7.396  1.00 60.34           H  
ATOM    173  HD2 ARG A  14      -6.619   7.327   6.695  1.00 63.03           H  
ATOM    174  HD3 ARG A  14      -6.310   6.802   5.033  1.00 72.12           H  
ATOM    175  HE  ARG A  14      -6.172   4.493   6.498  1.00 72.14           H  
ATOM    176 HH11 ARG A  14      -8.676   6.958   6.163  1.00  2.14           H  
ATOM    177 HH12 ARG A  14      -9.969   5.841   6.444  1.00 32.01           H  
ATOM    178 HH21 ARG A  14      -7.882   3.051   6.831  1.00 53.04           H  
ATOM    179 HH22 ARG A  14      -9.513   3.616   6.823  1.00 43.20           H  
ATOM    180  N   PRO A  15      -4.112  11.021   5.016  1.00 33.03           N  
ATOM    181  CA  PRO A  15      -3.617  12.438   4.942  1.00 44.53           C  
ATOM    182  C   PRO A  15      -2.179  12.684   5.483  1.00 75.14           C  
ATOM    183  O   PRO A  15      -1.415  13.458   4.894  1.00 41.31           O  
ATOM    184  CB  PRO A  15      -4.659  13.193   5.791  1.00 14.41           C  
ATOM    185  CG  PRO A  15      -5.940  12.448   5.542  1.00 63.01           C  
ATOM    186  CD  PRO A  15      -5.554  10.983   5.429  1.00 30.55           C  
ATOM    187  HA  PRO A  15      -3.664  12.793   3.918  1.00 35.02           H  
ATOM    188  HB2 PRO A  15      -4.383  13.160   6.847  1.00 25.33           H  
ATOM    189  HB3 PRO A  15      -4.748  14.223   5.462  1.00 41.21           H  
ATOM    190  HG2 PRO A  15      -6.632  12.607   6.367  1.00 13.32           H  
ATOM    191  HG3 PRO A  15      -6.392  12.783   4.614  1.00 44.33           H  
ATOM    192  HD2 PRO A  15      -5.664  10.479   6.387  1.00 61.42           H  
ATOM    193  HD3 PRO A  15      -6.157  10.482   4.679  1.00 23.13           H  
ATOM    194  N   ASP A  16      -1.829  12.007   6.598  1.00  3.44           N  
ATOM    195  CA  ASP A  16      -0.498  12.112   7.248  1.00 30.04           C  
ATOM    196  C   ASP A  16       0.594  11.396   6.415  1.00 62.01           C  
ATOM    197  O   ASP A  16       1.750  11.815   6.404  1.00 20.41           O  
ATOM    198  CB  ASP A  16      -0.555  11.508   8.683  1.00 51.11           C  
ATOM    199  CG  ASP A  16      -0.842   9.988   8.705  1.00 63.35           C  
ATOM    200  OD1 ASP A  16      -1.960   9.586   8.317  1.00  2.15           O  
ATOM    201  OD2 ASP A  16       0.047   9.196   9.087  1.00 70.32           O  
ATOM    202  H   ASP A  16      -2.490  11.406   6.999  1.00 50.31           H  
ATOM    203  HA  ASP A  16      -0.248  13.164   7.324  1.00 41.12           H  
ATOM    204  HB2 ASP A  16       0.389  11.696   9.184  1.00 71.10           H  
ATOM    205  HB3 ASP A  16      -1.340  12.012   9.244  1.00 73.34           H  
ATOM    206  N   GLY A  17       0.189  10.329   5.709  1.00 10.43           N  
ATOM    207  CA  GLY A  17       1.088   9.531   4.862  1.00  4.31           C  
ATOM    208  C   GLY A  17       1.141   8.058   5.253  1.00 12.52           C  
ATOM    209  O   GLY A  17       2.044   7.330   4.810  1.00 70.21           O  
ATOM    210  H   GLY A  17      -0.755  10.074   5.767  1.00 22.44           H  
ATOM    211  HA2 GLY A  17       0.735   9.598   3.843  1.00 21.24           H  
ATOM    212  HA3 GLY A  17       2.091   9.941   4.904  1.00 70.33           H  
ATOM    213  N   ALA A  18       0.171   7.611   6.079  1.00 34.15           N  
ATOM    214  CA  ALA A  18       0.063   6.198   6.508  1.00 24.22           C  
ATOM    215  C   ALA A  18      -0.601   5.334   5.409  1.00 65.31           C  
ATOM    216  O   ALA A  18      -1.815   5.381   5.224  1.00 35.21           O  
ATOM    217  CB  ALA A  18      -0.719   6.093   7.824  1.00 42.14           C  
ATOM    218  H   ALA A  18      -0.487   8.259   6.426  1.00 22.14           H  
ATOM    219  HA  ALA A  18       1.068   5.827   6.692  1.00 61.00           H  
ATOM    220  HB1 ALA A  18      -0.235   6.698   8.585  1.00  2.21           H  
ATOM    221  HB2 ALA A  18      -0.745   5.062   8.154  1.00 31.51           H  
ATOM    222  HB3 ALA A  18      -1.730   6.449   7.676  1.00 20.25           H  
ATOM    223  N   LYS A  19       0.217   4.560   4.690  1.00  2.24           N  
ATOM    224  CA  LYS A  19      -0.223   3.735   3.547  1.00 22.41           C  
ATOM    225  C   LYS A  19      -1.056   2.531   4.035  1.00 60.02           C  
ATOM    226  O   LYS A  19      -0.583   1.747   4.875  1.00 10.32           O  
ATOM    227  CB  LYS A  19       1.024   3.249   2.775  1.00 13.13           C  
ATOM    228  CG  LYS A  19       1.983   4.387   2.346  1.00 44.12           C  
ATOM    229  CD  LYS A  19       3.401   3.883   2.000  1.00 24.04           C  
ATOM    230  CE  LYS A  19       4.063   3.134   3.175  1.00 41.02           C  
ATOM    231  NZ  LYS A  19       5.486   2.823   2.920  1.00 70.43           N  
ATOM    232  H   LYS A  19       1.166   4.534   4.944  1.00 11.55           H  
ATOM    233  HA  LYS A  19      -0.828   4.358   2.891  1.00 75.34           H  
ATOM    234  HB2 LYS A  19       1.572   2.553   3.402  1.00 62.24           H  
ATOM    235  HB3 LYS A  19       0.702   2.724   1.882  1.00 11.31           H  
ATOM    236  HG2 LYS A  19       1.572   4.883   1.472  1.00 53.15           H  
ATOM    237  HG3 LYS A  19       2.056   5.107   3.156  1.00 52.52           H  
ATOM    238  HD2 LYS A  19       3.340   3.212   1.149  1.00  3.42           H  
ATOM    239  HD3 LYS A  19       4.020   4.735   1.733  1.00 73.23           H  
ATOM    240  HE2 LYS A  19       4.003   3.743   4.066  1.00 15.53           H  
ATOM    241  HE3 LYS A  19       3.532   2.203   3.345  1.00 72.13           H  
ATOM    242  HZ1 LYS A  19       5.591   2.330   2.016  1.00 74.55           H  
ATOM    243  HZ2 LYS A  19       5.858   2.214   3.681  1.00 14.51           H  
ATOM    244  HZ3 LYS A  19       6.048   3.697   2.896  1.00 50.04           H  
ATOM    245  N   VAL A  20      -2.292   2.401   3.526  1.00 55.11           N  
ATOM    246  CA  VAL A  20      -3.195   1.297   3.895  1.00 21.51           C  
ATOM    247  C   VAL A  20      -2.810   0.013   3.137  1.00 53.54           C  
ATOM    248  O   VAL A  20      -3.039  -0.111   1.925  1.00 54.34           O  
ATOM    249  CB  VAL A  20      -4.701   1.667   3.626  1.00 71.34           C  
ATOM    250  CG1 VAL A  20      -5.655   0.492   3.962  1.00  5.25           C  
ATOM    251  CG2 VAL A  20      -5.098   2.932   4.421  1.00 34.00           C  
ATOM    252  H   VAL A  20      -2.614   3.077   2.892  1.00 52.43           H  
ATOM    253  HA  VAL A  20      -3.083   1.124   4.967  1.00 42.25           H  
ATOM    254  HB  VAL A  20      -4.806   1.893   2.565  1.00 64.34           H  
ATOM    255 HG11 VAL A  20      -6.678   0.786   3.769  1.00 25.21           H  
ATOM    256 HG12 VAL A  20      -5.553   0.225   5.008  1.00  2.21           H  
ATOM    257 HG13 VAL A  20      -5.412  -0.367   3.351  1.00 61.31           H  
ATOM    258 HG21 VAL A  20      -6.133   3.180   4.222  1.00 53.21           H  
ATOM    259 HG22 VAL A  20      -4.471   3.765   4.122  1.00 10.32           H  
ATOM    260 HG23 VAL A  20      -4.971   2.756   5.482  1.00 45.14           H  
ATOM    261  N   CYS A  21      -2.180  -0.901   3.882  1.00  5.10           N  
ATOM    262  CA  CYS A  21      -1.798  -2.240   3.413  1.00 43.21           C  
ATOM    263  C   CYS A  21      -2.013  -3.243   4.550  1.00 72.33           C  
ATOM    264  O   CYS A  21      -1.644  -2.965   5.703  1.00 61.04           O  
ATOM    265  CB  CYS A  21      -0.321  -2.246   2.986  1.00 35.04           C  
ATOM    266  SG  CYS A  21       0.060  -1.104   1.630  1.00 53.21           S  
ATOM    267  H   CYS A  21      -1.953  -0.659   4.803  1.00 33.02           H  
ATOM    268  HA  CYS A  21      -2.422  -2.509   2.564  1.00  2.53           H  
ATOM    269  HB2 CYS A  21       0.299  -1.965   3.826  1.00 54.14           H  
ATOM    270  HB3 CYS A  21      -0.042  -3.239   2.658  1.00 24.40           H  
ATOM    271  N   ASN A  22      -2.596  -4.406   4.232  1.00 64.44           N  
ATOM    272  CA  ASN A  22      -2.824  -5.468   5.224  1.00 33.44           C  
ATOM    273  C   ASN A  22      -1.517  -6.260   5.444  1.00 40.30           C  
ATOM    274  O   ASN A  22      -0.714  -6.411   4.519  1.00 23.10           O  
ATOM    275  CB  ASN A  22      -4.003  -6.385   4.783  1.00  1.14           C  
ATOM    276  CG  ASN A  22      -3.738  -7.213   3.518  1.00  1.22           C  
ATOM    277  OD1 ASN A  22      -2.913  -6.860   2.682  1.00 15.43           O  
ATOM    278  ND2 ASN A  22      -4.485  -8.289   3.350  1.00 15.42           N  
ATOM    279  H   ASN A  22      -2.866  -4.565   3.297  1.00 21.22           H  
ATOM    280  HA  ASN A  22      -3.096  -4.988   6.163  1.00 30.34           H  
ATOM    281  HB2 ASN A  22      -4.232  -7.066   5.592  1.00  0.53           H  
ATOM    282  HB3 ASN A  22      -4.873  -5.765   4.598  1.00 61.11           H  
ATOM    283 HD21 ASN A  22      -5.158  -8.495   4.033  1.00  3.32           H  
ATOM    284 HD22 ASN A  22      -4.340  -8.833   2.546  1.00 52.13           H  
ATOM    285  N   ASP A  23      -1.307  -6.732   6.676  1.00  1.34           N  
ATOM    286  CA  ASP A  23      -0.068  -7.430   7.070  1.00 70.22           C  
ATOM    287  C   ASP A  23       0.011  -8.837   6.398  1.00 42.51           C  
ATOM    288  O   ASP A  23      -1.027  -9.478   6.200  1.00 72.43           O  
ATOM    289  CB  ASP A  23       0.011  -7.522   8.621  1.00 12.21           C  
ATOM    290  CG  ASP A  23      -1.152  -8.318   9.248  1.00 33.51           C  
ATOM    291  OD1 ASP A  23      -2.281  -7.780   9.335  1.00 12.32           O  
ATOM    292  OD2 ASP A  23      -0.951  -9.480   9.661  1.00 22.41           O  
ATOM    293  H   ASP A  23      -2.010  -6.623   7.347  1.00 71.43           H  
ATOM    294  HA  ASP A  23       0.771  -6.829   6.717  1.00 13.34           H  
ATOM    295  HB2 ASP A  23       0.957  -7.981   8.906  1.00 62.35           H  
ATOM    296  HB3 ASP A  23      -0.006  -6.516   9.028  1.00 55.21           H  
ATOM    297  N   PRO A  24       1.233  -9.350   6.014  1.00  5.03           N  
ATOM    298  CA  PRO A  24       2.540  -8.681   6.247  1.00 32.32           C  
ATOM    299  C   PRO A  24       2.986  -7.755   5.088  1.00 62.15           C  
ATOM    300  O   PRO A  24       4.141  -7.319   5.056  1.00  0.44           O  
ATOM    301  CB  PRO A  24       3.477  -9.902   6.379  1.00  1.33           C  
ATOM    302  CG  PRO A  24       2.942 -10.888   5.366  1.00 73.21           C  
ATOM    303  CD  PRO A  24       1.431 -10.652   5.307  1.00 12.41           C  
ATOM    304  HA  PRO A  24       2.544  -8.116   7.172  1.00 35.11           H  
ATOM    305  HB2 PRO A  24       4.507  -9.617   6.165  1.00 62.43           H  
ATOM    306  HB3 PRO A  24       3.414 -10.317   7.382  1.00 40.05           H  
ATOM    307  HG2 PRO A  24       3.400 -10.702   4.392  1.00 25.54           H  
ATOM    308  HG3 PRO A  24       3.155 -11.904   5.681  1.00 62.10           H  
ATOM    309  HD2 PRO A  24       1.097 -10.581   4.277  1.00 64.23           H  
ATOM    310  HD3 PRO A  24       0.896 -11.450   5.814  1.00 40.33           H  
ATOM    311  N   TRP A  25       2.057  -7.447   4.164  1.00 52.23           N  
ATOM    312  CA  TRP A  25       2.353  -6.684   2.944  1.00 73.11           C  
ATOM    313  C   TRP A  25       2.645  -5.205   3.280  1.00  4.12           C  
ATOM    314  O   TRP A  25       1.801  -4.510   3.863  1.00 34.00           O  
ATOM    315  CB  TRP A  25       1.181  -6.800   1.923  1.00 15.11           C  
ATOM    316  CG  TRP A  25       0.729  -8.229   1.642  1.00 21.11           C  
ATOM    317  CD1 TRP A  25      -0.531  -8.737   1.806  1.00 51.45           C  
ATOM    318  CD2 TRP A  25       1.534  -9.331   1.177  1.00 31.03           C  
ATOM    319  NE1 TRP A  25      -0.569 -10.056   1.443  1.00 64.14           N  
ATOM    320  CE2 TRP A  25       0.684 -10.445   1.061  1.00 22.13           C  
ATOM    321  CE3 TRP A  25       2.880  -9.479   0.836  1.00 25.54           C  
ATOM    322  CZ2 TRP A  25       1.136 -11.684   0.620  1.00 73.54           C  
ATOM    323  CZ3 TRP A  25       3.329 -10.712   0.402  1.00 21.21           C  
ATOM    324  CH2 TRP A  25       2.457 -11.801   0.295  1.00  4.23           C  
ATOM    325  H   TRP A  25       1.134  -7.741   4.314  1.00 32.33           H  
ATOM    326  HA  TRP A  25       3.248  -7.123   2.490  1.00 34.25           H  
ATOM    327  HB2 TRP A  25       0.326  -6.248   2.299  1.00 54.24           H  
ATOM    328  HB3 TRP A  25       1.488  -6.363   0.978  1.00 13.12           H  
ATOM    329  HD1 TRP A  25      -1.376  -8.164   2.157  1.00 54.43           H  
ATOM    330  HE1 TRP A  25      -1.367 -10.630   1.463  1.00 42.42           H  
ATOM    331  HE3 TRP A  25       3.569  -8.648   0.915  1.00 10.33           H  
ATOM    332  HZ2 TRP A  25       0.472 -12.535   0.533  1.00 43.10           H  
ATOM    333  HZ3 TRP A  25       4.372 -10.843   0.136  1.00 52.20           H  
ATOM    334  HH2 TRP A  25       2.850 -12.749  -0.048  1.00 74.22           H  
ATOM    335  N   VAL A  26       3.868  -4.756   2.952  1.00 70.11           N  
ATOM    336  CA  VAL A  26       4.312  -3.364   3.122  1.00 30.54           C  
ATOM    337  C   VAL A  26       4.338  -2.675   1.748  1.00 42.20           C  
ATOM    338  O   VAL A  26       4.820  -3.262   0.771  1.00 50.22           O  
ATOM    339  CB  VAL A  26       5.744  -3.295   3.772  1.00 75.45           C  
ATOM    340  CG1 VAL A  26       6.187  -1.826   4.026  1.00 64.22           C  
ATOM    341  CG2 VAL A  26       5.794  -4.126   5.076  1.00 33.53           C  
ATOM    342  H   VAL A  26       4.505  -5.395   2.565  1.00 54.01           H  
ATOM    343  HA  VAL A  26       3.610  -2.847   3.778  1.00 51.15           H  
ATOM    344  HB  VAL A  26       6.450  -3.738   3.070  1.00  3.01           H  
ATOM    345 HG11 VAL A  26       5.486  -1.345   4.698  1.00 53.11           H  
ATOM    346 HG12 VAL A  26       6.213  -1.282   3.090  1.00 55.04           H  
ATOM    347 HG13 VAL A  26       7.176  -1.810   4.472  1.00 72.54           H  
ATOM    348 HG21 VAL A  26       6.784  -4.074   5.509  1.00 14.31           H  
ATOM    349 HG22 VAL A  26       5.553  -5.162   4.861  1.00 33.52           H  
ATOM    350 HG23 VAL A  26       5.073  -3.736   5.786  1.00 41.41           H  
ATOM    351  N   CYS A  27       3.809  -1.441   1.678  1.00 72.13           N  
ATOM    352  CA  CYS A  27       3.822  -0.646   0.448  1.00 64.41           C  
ATOM    353  C   CYS A  27       5.199  -0.006   0.220  1.00 30.22           C  
ATOM    354  O   CYS A  27       5.700   0.723   1.085  1.00 63.04           O  
ATOM    355  CB  CYS A  27       2.744   0.451   0.474  1.00 44.02           C  
ATOM    356  SG  CYS A  27       2.689   1.474  -1.036  1.00  3.32           S  
ATOM    357  H   CYS A  27       3.394  -1.064   2.476  1.00 61.44           H  
ATOM    358  HA  CYS A  27       3.599  -1.320  -0.380  1.00 24.43           H  
ATOM    359  HB2 CYS A  27       1.772  -0.007   0.589  1.00 65.50           H  
ATOM    360  HB3 CYS A  27       2.921   1.114   1.311  1.00 51.30           H  
ATOM    361  N   ILE A  28       5.804  -0.304  -0.934  1.00 21.20           N  
ATOM    362  CA  ILE A  28       7.021   0.376  -1.412  1.00  2.21           C  
ATOM    363  C   ILE A  28       6.604   1.707  -2.059  1.00 34.13           C  
ATOM    364  O   ILE A  28       5.627   1.738  -2.799  1.00 11.51           O  
ATOM    365  CB  ILE A  28       7.800  -0.524  -2.445  1.00  2.22           C  
ATOM    366  CG1 ILE A  28       8.209  -1.885  -1.799  1.00 62.43           C  
ATOM    367  CG2 ILE A  28       9.032   0.205  -3.044  1.00 23.04           C  
ATOM    368  CD1 ILE A  28       9.189  -1.786  -0.651  1.00 63.15           C  
ATOM    369  H   ILE A  28       5.415  -1.010  -1.497  1.00 71.34           H  
ATOM    370  HA  ILE A  28       7.661   0.574  -0.557  1.00  1.42           H  
ATOM    371  HB  ILE A  28       7.120  -0.736  -3.268  1.00 53.34           H  
ATOM    372 HG12 ILE A  28       7.326  -2.382  -1.417  1.00 52.32           H  
ATOM    373 HG13 ILE A  28       8.661  -2.520  -2.557  1.00  1.22           H  
ATOM    374 HG21 ILE A  28       8.714   1.100  -3.562  1.00 21.54           H  
ATOM    375 HG22 ILE A  28       9.545  -0.447  -3.743  1.00 62.32           H  
ATOM    376 HG23 ILE A  28       9.715   0.479  -2.248  1.00 42.12           H  
ATOM    377 HD11 ILE A  28       9.416  -2.780  -0.295  1.00 71.42           H  
ATOM    378 HD12 ILE A  28       8.753  -1.211   0.153  1.00  1.22           H  
ATOM    379 HD13 ILE A  28      10.099  -1.309  -0.987  1.00 54.32           H  
ATOM    380  N   LEU A  29       7.348   2.793  -1.773  1.00 12.05           N  
ATOM    381  CA  LEU A  29       6.992   4.156  -2.225  1.00 73.24           C  
ATOM    382  C   LEU A  29       7.190   4.294  -3.748  1.00 43.00           C  
ATOM    383  O   LEU A  29       6.356   4.897  -4.433  1.00 23.34           O  
ATOM    384  CB  LEU A  29       7.830   5.234  -1.473  1.00 21.25           C  
ATOM    385  CG  LEU A  29       7.490   5.500   0.031  1.00 52.33           C  
ATOM    386  CD1 LEU A  29       6.028   5.948   0.200  1.00 31.15           C  
ATOM    387  CD2 LEU A  29       7.817   4.288   0.930  1.00  2.11           C  
ATOM    388  H   LEU A  29       8.177   2.669  -1.265  1.00 33.41           H  
ATOM    389  HA  LEU A  29       5.939   4.311  -1.996  1.00 74.34           H  
ATOM    390  HB2 LEU A  29       8.870   4.945  -1.533  1.00 22.24           H  
ATOM    391  HB3 LEU A  29       7.722   6.179  -2.002  1.00 64.41           H  
ATOM    392  HG  LEU A  29       8.103   6.326   0.377  1.00 63.03           H  
ATOM    393 HD11 LEU A  29       5.854   6.830  -0.400  1.00 50.43           H  
ATOM    394 HD12 LEU A  29       5.840   6.184   1.239  1.00 23.01           H  
ATOM    395 HD13 LEU A  29       5.361   5.159  -0.117  1.00 52.50           H  
ATOM    396 HD21 LEU A  29       8.867   4.048   0.841  1.00 64.32           H  
ATOM    397 HD22 LEU A  29       7.226   3.431   0.623  1.00  3.15           H  
ATOM    398 HD23 LEU A  29       7.593   4.526   1.960  1.00 31.40           H  
ATOM    399  N   THR A  30       8.286   3.693  -4.258  1.00 31.11           N  
ATOM    400  CA  THR A  30       8.666   3.734  -5.687  1.00 54.14           C  
ATOM    401  C   THR A  30       7.557   3.141  -6.590  1.00 32.41           C  
ATOM    402  O   THR A  30       7.297   3.647  -7.685  1.00 55.44           O  
ATOM    403  CB  THR A  30      10.012   2.959  -5.895  1.00 14.15           C  
ATOM    404  OG1 THR A  30      11.003   3.482  -4.992  1.00  2.22           O  
ATOM    405  CG2 THR A  30      10.550   3.047  -7.338  1.00 45.40           C  
ATOM    406  H   THR A  30       8.870   3.196  -3.642  1.00 32.11           H  
ATOM    407  HA  THR A  30       8.828   4.773  -5.954  1.00 23.43           H  
ATOM    408  HB  THR A  30       9.847   1.916  -5.646  1.00 43.21           H  
ATOM    409  HG1 THR A  30      11.465   4.223  -5.402  1.00 12.42           H  
ATOM    410 HG21 THR A  30      11.479   2.493  -7.417  1.00 34.20           H  
ATOM    411 HG22 THR A  30      10.720   4.083  -7.602  1.00 20.23           H  
ATOM    412 HG23 THR A  30       9.829   2.622  -8.022  1.00 51.55           H  
ATOM    413  N   SER A  31       6.898   2.088  -6.095  1.00 73.21           N  
ATOM    414  CA  SER A  31       5.798   1.402  -6.802  1.00 11.04           C  
ATOM    415  C   SER A  31       4.422   1.959  -6.373  1.00 22.23           C  
ATOM    416  O   SER A  31       3.449   1.868  -7.130  1.00  0.44           O  
ATOM    417  CB  SER A  31       5.886  -0.099  -6.480  1.00 21.32           C  
ATOM    418  OG  SER A  31       5.817  -0.307  -5.082  1.00 24.30           O  
ATOM    419  H   SER A  31       7.155   1.749  -5.214  1.00 50.15           H  
ATOM    420  HA  SER A  31       5.920   1.546  -7.873  1.00 21.01           H  
ATOM    421  HB2 SER A  31       5.068  -0.626  -6.949  1.00  1.43           H  
ATOM    422  HB3 SER A  31       6.826  -0.500  -6.840  1.00 44.13           H  
ATOM    423  HG  SER A  31       6.041  -1.219  -4.887  1.00 25.43           H  
ATOM    424  N   SER A  32       4.377   2.507  -5.136  1.00 43.53           N  
ATOM    425  CA  SER A  32       3.151   2.959  -4.431  1.00  2.02           C  
ATOM    426  C   SER A  32       2.080   1.843  -4.346  1.00 51.21           C  
ATOM    427  O   SER A  32       0.878   2.123  -4.317  1.00 15.34           O  
ATOM    428  CB  SER A  32       2.595   4.287  -5.022  1.00 30.32           C  
ATOM    429  OG  SER A  32       2.179   4.161  -6.373  1.00 34.12           O  
ATOM    430  H   SER A  32       5.226   2.613  -4.663  1.00 74.13           H  
ATOM    431  HA  SER A  32       3.465   3.161  -3.412  1.00 42.43           H  
ATOM    432  HB2 SER A  32       1.749   4.621  -4.435  1.00 21.40           H  
ATOM    433  HB3 SER A  32       3.370   5.042  -4.974  1.00 34.13           H  
ATOM    434  HG  SER A  32       2.953   4.176  -6.948  1.00 74.25           H  
ATOM    435  N   ARG A  33       2.543   0.578  -4.255  1.00 50.40           N  
ATOM    436  CA  ARG A  33       1.671  -0.612  -4.150  1.00 12.41           C  
ATOM    437  C   ARG A  33       2.041  -1.420  -2.891  1.00 63.22           C  
ATOM    438  O   ARG A  33       3.223  -1.480  -2.508  1.00 61.54           O  
ATOM    439  CB  ARG A  33       1.799  -1.511  -5.421  1.00 13.10           C  
ATOM    440  CG  ARG A  33       3.118  -2.304  -5.513  1.00 44.40           C  
ATOM    441  CD  ARG A  33       3.284  -3.109  -6.804  1.00 54.23           C  
ATOM    442  NE  ARG A  33       4.542  -3.871  -6.771  1.00 15.03           N  
ATOM    443  CZ  ARG A  33       5.102  -4.526  -7.793  1.00 12.01           C  
ATOM    444  NH1 ARG A  33       4.531  -4.553  -8.992  1.00 63.25           N  
ATOM    445  NH2 ARG A  33       6.250  -5.158  -7.592  1.00 71.31           N  
ATOM    446  H   ARG A  33       3.512   0.439  -4.245  1.00 40.23           H  
ATOM    447  HA  ARG A  33       0.641  -0.279  -4.058  1.00 61.22           H  
ATOM    448  HB2 ARG A  33       0.973  -2.218  -5.438  1.00  2.30           H  
ATOM    449  HB3 ARG A  33       1.721  -0.879  -6.306  1.00 44.23           H  
ATOM    450  HG2 ARG A  33       3.939  -1.604  -5.441  1.00 52.43           H  
ATOM    451  HG3 ARG A  33       3.171  -2.986  -4.665  1.00 62.30           H  
ATOM    452  HD2 ARG A  33       2.452  -3.802  -6.906  1.00 62.01           H  
ATOM    453  HD3 ARG A  33       3.297  -2.431  -7.650  1.00  4.42           H  
ATOM    454  HE  ARG A  33       5.013  -3.877  -5.913  1.00 73.32           H  
ATOM    455 HH11 ARG A  33       3.663  -4.071  -9.149  1.00 33.12           H  
ATOM    456 HH12 ARG A  33       4.965  -5.053  -9.745  1.00 23.24           H  
ATOM    457 HH21 ARG A  33       6.678  -5.135  -6.682  1.00 73.14           H  
ATOM    458 HH22 ARG A  33       6.691  -5.666  -8.339  1.00 61.34           H  
ATOM    459  N   CYS A  34       1.030  -2.023  -2.247  1.00 72.42           N  
ATOM    460  CA  CYS A  34       1.239  -2.997  -1.167  1.00 73.13           C  
ATOM    461  C   CYS A  34       1.839  -4.283  -1.766  1.00  1.24           C  
ATOM    462  O   CYS A  34       1.306  -4.806  -2.743  1.00 30.32           O  
ATOM    463  CB  CYS A  34      -0.099  -3.299  -0.455  1.00 74.41           C  
ATOM    464  SG  CYS A  34      -1.020  -1.818   0.066  1.00 10.54           S  
ATOM    465  H   CYS A  34       0.112  -1.801  -2.504  1.00 31.42           H  
ATOM    466  HA  CYS A  34       1.934  -2.564  -0.454  1.00 13.34           H  
ATOM    467  HB2 CYS A  34      -0.742  -3.855  -1.120  1.00 60.21           H  
ATOM    468  HB3 CYS A  34       0.091  -3.892   0.430  1.00 20.04           H  
ATOM    469  N   GLU A  35       2.963  -4.757  -1.213  1.00 11.44           N  
ATOM    470  CA  GLU A  35       3.667  -5.962  -1.702  1.00 15.44           C  
ATOM    471  C   GLU A  35       4.516  -6.553  -0.563  1.00 22.25           C  
ATOM    472  O   GLU A  35       4.333  -6.167   0.581  1.00 74.54           O  
ATOM    473  CB  GLU A  35       4.521  -5.628  -2.959  1.00 63.14           C  
ATOM    474  CG  GLU A  35       5.707  -4.674  -2.717  1.00 54.21           C  
ATOM    475  CD  GLU A  35       6.483  -4.347  -4.005  1.00 33.55           C  
ATOM    476  OE1 GLU A  35       7.115  -5.256  -4.581  1.00 65.51           O  
ATOM    477  OE2 GLU A  35       6.432  -3.196  -4.475  1.00  2.14           O  
ATOM    478  H   GLU A  35       3.341  -4.284  -0.444  1.00 71.24           H  
ATOM    479  HA  GLU A  35       2.916  -6.702  -1.969  1.00 54.24           H  
ATOM    480  HB2 GLU A  35       4.915  -6.555  -3.363  1.00  3.54           H  
ATOM    481  HB3 GLU A  35       3.871  -5.179  -3.704  1.00 41.12           H  
ATOM    482  HG2 GLU A  35       5.329  -3.756  -2.278  1.00 23.43           H  
ATOM    483  HG3 GLU A  35       6.392  -5.137  -2.008  1.00 63.11           H  
ATOM    484  N   ASN A  36       5.418  -7.511  -0.870  1.00 71.21           N  
ATOM    485  CA  ASN A  36       6.237  -8.206   0.156  1.00  1.11           C  
ATOM    486  C   ASN A  36       7.113  -7.219   0.974  1.00  0.54           C  
ATOM    487  O   ASN A  36       7.431  -6.131   0.484  1.00 23.11           O  
ATOM    488  CB  ASN A  36       7.130  -9.288  -0.516  1.00 45.23           C  
ATOM    489  CG  ASN A  36       8.285  -8.716  -1.351  1.00 74.34           C  
ATOM    490  OD1 ASN A  36       8.133  -8.456  -2.536  1.00 12.54           O  
ATOM    491  ND2 ASN A  36       9.450  -8.531  -0.736  1.00 33.33           N  
ATOM    492  H   ASN A  36       5.557  -7.747  -1.809  1.00  3.11           H  
ATOM    493  HA  ASN A  36       5.549  -8.701   0.833  1.00 11.30           H  
ATOM    494  HB2 ASN A  36       7.552  -9.922   0.253  1.00 35.12           H  
ATOM    495  HB3 ASN A  36       6.506  -9.903  -1.160  1.00 31.05           H  
ATOM    496 HD21 ASN A  36       9.514  -8.764   0.216  1.00 45.25           H  
ATOM    497 HD22 ASN A  36      10.196  -8.163  -1.258  1.00 33.21           H  
ATOM    498  N   PRO A  37       7.491  -7.576   2.244  1.00 45.33           N  
ATOM    499  CA  PRO A  37       8.509  -6.824   3.009  1.00 13.42           C  
ATOM    500  C   PRO A  37       9.908  -6.942   2.332  1.00 45.03           C  
ATOM    501  O   PRO A  37      10.482  -8.053   2.321  1.00 75.33           O  
ATOM    502  CB  PRO A  37       8.475  -7.472   4.426  1.00 22.21           C  
ATOM    503  CG  PRO A  37       7.215  -8.292   4.465  1.00 42.42           C  
ATOM    504  CD  PRO A  37       6.948  -8.715   3.040  1.00 61.42           C  
ATOM    505  OXT PRO A  37      10.411  -5.939   1.786  1.00 37.43           O  
ATOM    506  HA  PRO A  37       8.234  -5.768   3.084  1.00 20.23           H  
ATOM    507  HB2 PRO A  37       9.350  -8.104   4.574  1.00  3.02           H  
ATOM    508  HB3 PRO A  37       8.445  -6.708   5.190  1.00 40.34           H  
ATOM    509  HG2 PRO A  37       7.348  -9.161   5.110  1.00  0.45           H  
ATOM    510  HG3 PRO A  37       6.394  -7.686   4.833  1.00  2.42           H  
ATOM    511  HD2 PRO A  37       7.473  -9.633   2.805  1.00 11.21           H  
ATOM    512  HD3 PRO A  37       5.879  -8.842   2.867  1.00 33.35           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -11.665  -3.364  -9.431  1.00 31.21           N  
ATOM      2  CA  ASP A   1     -10.471  -2.747 -10.066  1.00 21.42           C  
ATOM      3  C   ASP A   1     -10.262  -1.340  -9.488  1.00 11.42           C  
ATOM      4  O   ASP A   1     -11.233  -0.589  -9.337  1.00 20.32           O  
ATOM      5  CB  ASP A   1     -10.643  -2.681 -11.608  1.00 71.13           C  
ATOM      6  CG  ASP A   1     -11.012  -4.043 -12.218  1.00 74.30           C  
ATOM      7  OD1 ASP A   1     -12.191  -4.449 -12.105  1.00 52.31           O  
ATOM      8  OD2 ASP A   1     -10.135  -4.722 -12.789  1.00 61.11           O  
ATOM      9  H1  ASP A   1     -11.821  -4.317  -9.813  1.00 35.76           H  
ATOM     10  H2  ASP A   1     -12.513  -2.786  -9.618  1.00 35.76           H  
ATOM     11  H3  ASP A   1     -11.530  -3.434  -8.403  1.00 35.76           H  
ATOM     12  HA  ASP A   1      -9.611  -3.367  -9.823  1.00 72.13           H  
ATOM     13  HB2 ASP A   1     -11.426  -1.970 -11.852  1.00 62.41           H  
ATOM     14  HB3 ASP A   1      -9.712  -2.338 -12.055  1.00 21.31           H  
ATOM     15  N   GLY A   2      -9.001  -0.992  -9.156  1.00 10.34           N  
ATOM     16  CA  GLY A   2      -8.668   0.338  -8.623  1.00 11.35           C  
ATOM     17  C   GLY A   2      -8.906   0.447  -7.122  1.00 54.43           C  
ATOM     18  O   GLY A   2      -9.259   1.514  -6.608  1.00 73.12           O  
ATOM     19  H   GLY A   2      -8.287  -1.659  -9.259  1.00 42.23           H  
ATOM     20  HA2 GLY A   2      -7.624   0.543  -8.820  1.00 61.32           H  
ATOM     21  HA3 GLY A   2      -9.265   1.089  -9.132  1.00 54.53           H  
ATOM     22  N   GLU A   3      -8.717  -0.679  -6.425  1.00 54.03           N  
ATOM     23  CA  GLU A   3      -8.870  -0.783  -4.960  1.00 12.12           C  
ATOM     24  C   GLU A   3      -7.483  -0.890  -4.297  1.00 74.51           C  
ATOM     25  O   GLU A   3      -6.512  -1.268  -4.956  1.00  1.12           O  
ATOM     26  CB  GLU A   3      -9.774  -1.998  -4.578  1.00 24.21           C  
ATOM     27  CG  GLU A   3      -9.254  -3.412  -4.973  1.00  1.43           C  
ATOM     28  CD  GLU A   3      -9.395  -3.755  -6.472  1.00 54.35           C  
ATOM     29  OE1 GLU A   3     -10.479  -4.227  -6.883  1.00 20.32           O  
ATOM     30  OE2 GLU A   3      -8.433  -3.536  -7.242  1.00 30.51           O  
ATOM     31  H   GLU A   3      -8.430  -1.477  -6.912  1.00 13.42           H  
ATOM     32  HA  GLU A   3      -9.343   0.133  -4.606  1.00  0.32           H  
ATOM     33  HB2 GLU A   3      -9.911  -1.988  -3.501  1.00 74.10           H  
ATOM     34  HB3 GLU A   3     -10.751  -1.855  -5.038  1.00 11.45           H  
ATOM     35  HG2 GLU A   3      -8.206  -3.489  -4.692  1.00 32.25           H  
ATOM     36  HG3 GLU A   3      -9.806  -4.152  -4.398  1.00 50.40           H  
ATOM     37  N   CYS A   4      -7.389  -0.578  -2.989  1.00 22.03           N  
ATOM     38  CA  CYS A   4      -6.084  -0.445  -2.293  1.00 73.10           C  
ATOM     39  C   CYS A   4      -6.065  -1.199  -0.952  1.00 31.11           C  
ATOM     40  O   CYS A   4      -7.025  -1.114  -0.168  1.00 53.41           O  
ATOM     41  CB  CYS A   4      -5.776   1.042  -2.040  1.00 64.11           C  
ATOM     42  SG  CYS A   4      -6.986   1.888  -0.968  1.00 74.31           S  
ATOM     43  H   CYS A   4      -8.213  -0.442  -2.476  1.00 65.32           H  
ATOM     44  HA  CYS A   4      -5.304  -0.858  -2.936  1.00 70.10           H  
ATOM     45  HB2 CYS A   4      -4.803   1.133  -1.571  1.00 62.20           H  
ATOM     46  HB3 CYS A   4      -5.756   1.563  -2.984  1.00 33.12           H  
ATOM     47  N   GLY A   5      -4.942  -1.900  -0.674  1.00 12.42           N  
ATOM     48  CA  GLY A   5      -4.753  -2.605   0.605  1.00  2.22           C  
ATOM     49  C   GLY A   5      -4.348  -4.055   0.458  1.00 73.10           C  
ATOM     50  O   GLY A   5      -4.244  -4.745   1.457  1.00  3.33           O  
ATOM     51  H   GLY A   5      -4.228  -1.934  -1.349  1.00 12.51           H  
ATOM     52  HA2 GLY A   5      -3.987  -2.104   1.171  1.00 30.42           H  
ATOM     53  HA3 GLY A   5      -5.674  -2.567   1.181  1.00  5.15           H  
ATOM     54  N   ASP A   6      -4.116  -4.522  -0.782  1.00 21.00           N  
ATOM     55  CA  ASP A   6      -3.669  -5.913  -1.057  1.00 43.00           C  
ATOM     56  C   ASP A   6      -2.305  -5.910  -1.768  1.00 32.35           C  
ATOM     57  O   ASP A   6      -1.891  -4.882  -2.313  1.00 54.10           O  
ATOM     58  CB  ASP A   6      -4.719  -6.654  -1.928  1.00  2.42           C  
ATOM     59  CG  ASP A   6      -6.107  -6.755  -1.268  1.00 10.22           C  
ATOM     60  OD1 ASP A   6      -6.358  -7.746  -0.551  1.00 21.03           O  
ATOM     61  OD2 ASP A   6      -6.954  -5.854  -1.468  1.00 43.43           O  
ATOM     62  H   ASP A   6      -4.264  -3.930  -1.537  1.00 42.35           H  
ATOM     63  HA  ASP A   6      -3.558  -6.438  -0.110  1.00 35.23           H  
ATOM     64  HB2 ASP A   6      -4.818  -6.121  -2.870  1.00 20.01           H  
ATOM     65  HB3 ASP A   6      -4.358  -7.657  -2.142  1.00 23.21           H  
ATOM     66  N   LYS A   7      -1.617  -7.075  -1.769  1.00 32.31           N  
ATOM     67  CA  LYS A   7      -0.328  -7.252  -2.477  1.00 24.31           C  
ATOM     68  C   LYS A   7      -0.519  -7.116  -4.002  1.00 12.31           C  
ATOM     69  O   LYS A   7      -1.529  -7.568  -4.550  1.00 25.12           O  
ATOM     70  CB  LYS A   7       0.326  -8.624  -2.147  1.00 45.20           C  
ATOM     71  CG  LYS A   7       1.736  -8.828  -2.773  1.00 32.22           C  
ATOM     72  CD  LYS A   7       2.276 -10.260  -2.620  1.00 25.25           C  
ATOM     73  CE  LYS A   7       3.721 -10.403  -3.142  1.00 53.14           C  
ATOM     74  NZ  LYS A   7       3.828 -10.128  -4.604  1.00 64.23           N  
ATOM     75  H   LYS A   7      -1.992  -7.830  -1.276  1.00 72.34           H  
ATOM     76  HA  LYS A   7       0.340  -6.458  -2.139  1.00 43.44           H  
ATOM     77  HB2 LYS A   7       0.417  -8.714  -1.069  1.00 13.12           H  
ATOM     78  HB3 LYS A   7      -0.327  -9.417  -2.502  1.00 51.11           H  
ATOM     79  HG2 LYS A   7       1.686  -8.595  -3.835  1.00 70.40           H  
ATOM     80  HG3 LYS A   7       2.425  -8.138  -2.297  1.00 44.53           H  
ATOM     81  HD2 LYS A   7       2.252 -10.533  -1.572  1.00 21.22           H  
ATOM     82  HD3 LYS A   7       1.631 -10.934  -3.176  1.00 40.00           H  
ATOM     83  HE2 LYS A   7       4.356  -9.706  -2.610  1.00 73.42           H  
ATOM     84  HE3 LYS A   7       4.071 -11.411  -2.952  1.00 13.11           H  
ATOM     85  HZ1 LYS A   7       3.283 -10.828  -5.144  1.00 24.32           H  
ATOM     86  HZ2 LYS A   7       4.824 -10.179  -4.908  1.00  0.31           H  
ATOM     87  HZ3 LYS A   7       3.463  -9.177  -4.832  1.00 51.50           H  
ATOM     88  N   ASP A   8       0.472  -6.475  -4.652  1.00  0.20           N  
ATOM     89  CA  ASP A   8       0.481  -6.110  -6.085  1.00 34.11           C  
ATOM     90  C   ASP A   8      -0.742  -5.247  -6.472  1.00 52.31           C  
ATOM     91  O   ASP A   8      -1.078  -5.130  -7.646  1.00 55.43           O  
ATOM     92  CB  ASP A   8       0.620  -7.378  -6.984  1.00  2.05           C  
ATOM     93  CG  ASP A   8       1.877  -8.209  -6.643  1.00 11.25           C  
ATOM     94  OD1 ASP A   8       2.982  -7.627  -6.539  1.00 53.21           O  
ATOM     95  OD2 ASP A   8       1.762  -9.440  -6.440  1.00 54.45           O  
ATOM     96  H   ASP A   8       1.261  -6.240  -4.137  1.00 13.13           H  
ATOM     97  HA  ASP A   8       1.363  -5.496  -6.232  1.00 10.53           H  
ATOM     98  HB2 ASP A   8      -0.260  -7.996  -6.848  1.00 64.31           H  
ATOM     99  HB3 ASP A   8       0.676  -7.082  -8.029  1.00  1.54           H  
ATOM    100  N   GLU A   9      -1.380  -4.633  -5.456  1.00 31.44           N  
ATOM    101  CA  GLU A   9      -2.438  -3.619  -5.629  1.00 11.41           C  
ATOM    102  C   GLU A   9      -1.897  -2.293  -5.069  1.00 44.02           C  
ATOM    103  O   GLU A   9      -1.116  -2.330  -4.101  1.00 34.23           O  
ATOM    104  CB  GLU A   9      -3.776  -4.030  -4.912  1.00 14.11           C  
ATOM    105  CG  GLU A   9      -4.780  -4.840  -5.772  1.00 62.12           C  
ATOM    106  CD  GLU A   9      -4.347  -6.283  -6.107  1.00 13.52           C  
ATOM    107  OE1 GLU A   9      -4.585  -7.194  -5.280  1.00 40.21           O  
ATOM    108  OE2 GLU A   9      -3.800  -6.523  -7.208  1.00 64.21           O  
ATOM    109  H   GLU A   9      -1.103  -4.847  -4.539  1.00 72.31           H  
ATOM    110  HA  GLU A   9      -2.617  -3.497  -6.689  1.00 24.52           H  
ATOM    111  HB2 GLU A   9      -3.536  -4.616  -4.033  1.00 61.24           H  
ATOM    112  HB3 GLU A   9      -4.286  -3.127  -4.579  1.00 12.34           H  
ATOM    113  HG2 GLU A   9      -5.729  -4.882  -5.244  1.00 40.22           H  
ATOM    114  HG3 GLU A   9      -4.939  -4.298  -6.703  1.00 10.13           H  
ATOM    115  N   PRO A  10      -2.290  -1.100  -5.660  1.00 25.34           N  
ATOM    116  CA  PRO A  10      -1.776   0.229  -5.228  1.00 23.05           C  
ATOM    117  C   PRO A  10      -2.034   0.487  -3.731  1.00 24.41           C  
ATOM    118  O   PRO A  10      -3.056   0.060  -3.195  1.00 64.41           O  
ATOM    119  CB  PRO A  10      -2.536   1.250  -6.134  1.00 33.41           C  
ATOM    120  CG  PRO A  10      -3.720   0.491  -6.668  1.00  4.14           C  
ATOM    121  CD  PRO A  10      -3.268  -0.953  -6.780  1.00 70.41           C  
ATOM    122  HA  PRO A  10      -0.709   0.298  -5.415  1.00 14.42           H  
ATOM    123  HB2 PRO A  10      -2.848   2.128  -5.564  1.00 54.02           H  
ATOM    124  HB3 PRO A  10      -1.898   1.566  -6.956  1.00  4.24           H  
ATOM    125  HG2 PRO A  10      -4.562   0.582  -5.977  1.00 53.11           H  
ATOM    126  HG3 PRO A  10      -4.009   0.869  -7.644  1.00 74.50           H  
ATOM    127  HD2 PRO A  10      -4.110  -1.625  -6.653  1.00  1.35           H  
ATOM    128  HD3 PRO A  10      -2.788  -1.135  -7.734  1.00 31.44           H  
ATOM    129  N   CYS A  11      -1.066   1.121  -3.055  1.00 74.10           N  
ATOM    130  CA  CYS A  11      -1.219   1.505  -1.647  1.00 52.21           C  
ATOM    131  C   CYS A  11      -1.755   2.938  -1.588  1.00  2.31           C  
ATOM    132  O   CYS A  11      -1.103   3.872  -2.070  1.00  2.32           O  
ATOM    133  CB  CYS A  11       0.128   1.398  -0.903  1.00 72.41           C  
ATOM    134  SG  CYS A  11       1.408   2.580  -1.433  1.00 34.34           S  
ATOM    135  H   CYS A  11      -0.237   1.353  -3.520  1.00 25.24           H  
ATOM    136  HA  CYS A  11      -1.936   0.830  -1.177  1.00 24.44           H  
ATOM    137  HB2 CYS A  11      -0.040   1.566   0.152  1.00 43.34           H  
ATOM    138  HB3 CYS A  11       0.529   0.401  -1.036  1.00 43.42           H  
ATOM    139  N   CYS A  12      -2.955   3.114  -1.013  1.00  3.40           N  
ATOM    140  CA  CYS A  12      -3.601   4.436  -0.926  1.00 61.00           C  
ATOM    141  C   CYS A  12      -3.143   5.156   0.346  1.00 34.25           C  
ATOM    142  O   CYS A  12      -3.124   4.569   1.431  1.00 54.30           O  
ATOM    143  CB  CYS A  12      -5.137   4.290  -0.992  1.00 11.31           C  
ATOM    144  SG  CYS A  12      -5.849   3.109   0.192  1.00  1.20           S  
ATOM    145  H   CYS A  12      -3.412   2.340  -0.613  1.00 72.32           H  
ATOM    146  HA  CYS A  12      -3.277   5.023  -1.788  1.00 52.53           H  
ATOM    147  HB2 CYS A  12      -5.603   5.252  -0.809  1.00 34.32           H  
ATOM    148  HB3 CYS A  12      -5.412   3.959  -1.988  1.00 62.12           H  
ATOM    149  N   GLY A  13      -2.713   6.415   0.195  1.00 33.40           N  
ATOM    150  CA  GLY A  13      -2.212   7.205   1.309  1.00  4.14           C  
ATOM    151  C   GLY A  13      -3.313   7.932   2.061  1.00 45.40           C  
ATOM    152  O   GLY A  13      -4.295   8.382   1.458  1.00 73.42           O  
ATOM    153  H   GLY A  13      -2.743   6.819  -0.697  1.00 32.54           H  
ATOM    154  HA2 GLY A  13      -1.672   6.559   1.993  1.00 13.04           H  
ATOM    155  HA3 GLY A  13      -1.517   7.936   0.920  1.00 51.12           H  
ATOM    156  N   ARG A  14      -3.140   8.052   3.386  1.00  2.13           N  
ATOM    157  CA  ARG A  14      -4.054   8.803   4.262  1.00 73.31           C  
ATOM    158  C   ARG A  14      -3.394  10.150   4.649  1.00 44.31           C  
ATOM    159  O   ARG A  14      -2.162  10.247   4.615  1.00 44.20           O  
ATOM    160  CB  ARG A  14      -4.377   7.971   5.530  1.00 33.52           C  
ATOM    161  CG  ARG A  14      -4.792   6.503   5.298  1.00  2.12           C  
ATOM    162  CD  ARG A  14      -5.211   5.802   6.609  1.00 64.34           C  
ATOM    163  NE  ARG A  14      -4.234   6.015   7.710  1.00 45.31           N  
ATOM    164  CZ  ARG A  14      -4.113   5.264   8.818  1.00 41.42           C  
ATOM    165  NH1 ARG A  14      -4.880   4.206   9.021  1.00 73.42           N  
ATOM    166  NH2 ARG A  14      -3.224   5.601   9.732  1.00 72.35           N  
ATOM    167  H   ARG A  14      -2.357   7.623   3.793  1.00  2.12           H  
ATOM    168  HA  ARG A  14      -4.976   9.006   3.718  1.00 24.24           H  
ATOM    169  HB2 ARG A  14      -3.501   7.960   6.163  1.00 15.33           H  
ATOM    170  HB3 ARG A  14      -5.184   8.468   6.065  1.00 42.32           H  
ATOM    171  HG2 ARG A  14      -5.625   6.475   4.601  1.00 34.11           H  
ATOM    172  HG3 ARG A  14      -3.951   5.971   4.864  1.00 73.21           H  
ATOM    173  HD2 ARG A  14      -6.172   6.191   6.922  1.00 44.15           H  
ATOM    174  HD3 ARG A  14      -5.305   4.736   6.422  1.00  4.03           H  
ATOM    175  HE  ARG A  14      -3.628   6.786   7.619  1.00 53.34           H  
ATOM    176 HH11 ARG A  14      -5.571   3.944   8.344  1.00 62.14           H  
ATOM    177 HH12 ARG A  14      -4.769   3.658   9.850  1.00 40.01           H  
ATOM    178 HH21 ARG A  14      -2.647   6.413   9.596  1.00 40.34           H  
ATOM    179 HH22 ARG A  14      -3.117   5.051  10.562  1.00 13.45           H  
ATOM    180  N   PRO A  15      -4.194  11.213   5.037  1.00 11.24           N  
ATOM    181  CA  PRO A  15      -3.645  12.573   5.346  1.00 14.30           C  
ATOM    182  C   PRO A  15      -2.655  12.609   6.539  1.00 75.34           C  
ATOM    183  O   PRO A  15      -1.862  13.550   6.652  1.00 34.41           O  
ATOM    184  CB  PRO A  15      -4.918  13.417   5.648  1.00 24.44           C  
ATOM    185  CG  PRO A  15      -5.961  12.411   6.031  1.00 55.30           C  
ATOM    186  CD  PRO A  15      -5.681  11.196   5.175  1.00 75.33           C  
ATOM    187  HA  PRO A  15      -3.147  12.982   4.473  1.00 43.34           H  
ATOM    188  HB2 PRO A  15      -4.731  14.124   6.458  1.00 23.10           H  
ATOM    189  HB3 PRO A  15      -5.230  13.963   4.759  1.00 75.23           H  
ATOM    190  HG2 PRO A  15      -5.870  12.168   7.091  1.00 32.21           H  
ATOM    191  HG3 PRO A  15      -6.954  12.797   5.827  1.00 61.22           H  
ATOM    192  HD2 PRO A  15      -6.020  10.294   5.672  1.00 31.12           H  
ATOM    193  HD3 PRO A  15      -6.159  11.288   4.204  1.00 22.23           H  
ATOM    194  N   ASP A  16      -2.716  11.589   7.421  1.00 11.33           N  
ATOM    195  CA  ASP A  16      -1.808  11.472   8.588  1.00  2.03           C  
ATOM    196  C   ASP A  16      -0.392  11.045   8.138  1.00 51.43           C  
ATOM    197  O   ASP A  16       0.600  11.304   8.835  1.00 51.43           O  
ATOM    198  CB  ASP A  16      -2.373  10.465   9.638  1.00 22.34           C  
ATOM    199  CG  ASP A  16      -2.258   8.974   9.229  1.00 43.54           C  
ATOM    200  OD1 ASP A  16      -2.677   8.630   8.113  1.00  2.12           O  
ATOM    201  OD2 ASP A  16      -1.752   8.151  10.022  1.00 42.22           O  
ATOM    202  H   ASP A  16      -3.392  10.895   7.286  1.00 32.51           H  
ATOM    203  HA  ASP A  16      -1.739  12.452   9.051  1.00 44.12           H  
ATOM    204  HB2 ASP A  16      -1.850  10.612  10.578  1.00  5.43           H  
ATOM    205  HB3 ASP A  16      -3.425  10.686   9.802  1.00 51.21           H  
ATOM    206  N   GLY A  17      -0.331  10.370   6.973  1.00 74.15           N  
ATOM    207  CA  GLY A  17       0.923   9.955   6.355  1.00 32.03           C  
ATOM    208  C   GLY A  17       1.193   8.468   6.511  1.00 23.25           C  
ATOM    209  O   GLY A  17       2.341   8.055   6.716  1.00 74.12           O  
ATOM    210  H   GLY A  17      -1.173  10.144   6.525  1.00 22.14           H  
ATOM    211  HA2 GLY A  17       0.869  10.181   5.298  1.00 55.11           H  
ATOM    212  HA3 GLY A  17       1.750  10.517   6.781  1.00 35.25           H  
ATOM    213  N   ALA A  18       0.123   7.654   6.409  1.00 23.41           N  
ATOM    214  CA  ALA A  18       0.220   6.181   6.493  1.00  4.32           C  
ATOM    215  C   ALA A  18      -0.231   5.520   5.175  1.00 43.32           C  
ATOM    216  O   ALA A  18      -1.188   5.972   4.533  1.00 31.33           O  
ATOM    217  CB  ALA A  18      -0.603   5.660   7.672  1.00 24.22           C  
ATOM    218  H   ALA A  18      -0.768   8.055   6.283  1.00 42.15           H  
ATOM    219  HA  ALA A  18       1.261   5.916   6.673  1.00 71.55           H  
ATOM    220  HB1 ALA A  18      -0.261   6.130   8.587  1.00 41.24           H  
ATOM    221  HB2 ALA A  18      -0.488   4.584   7.760  1.00 42.41           H  
ATOM    222  HB3 ALA A  18      -1.649   5.895   7.525  1.00 75.02           H  
ATOM    223  N   LYS A  19       0.482   4.452   4.779  1.00 13.31           N  
ATOM    224  CA  LYS A  19       0.162   3.649   3.588  1.00 21.15           C  
ATOM    225  C   LYS A  19      -0.828   2.531   3.955  1.00  3.32           C  
ATOM    226  O   LYS A  19      -0.536   1.716   4.842  1.00 61.35           O  
ATOM    227  CB  LYS A  19       1.461   3.033   3.004  1.00 21.24           C  
ATOM    228  CG  LYS A  19       2.543   4.047   2.523  1.00 63.54           C  
ATOM    229  CD  LYS A  19       2.270   4.679   1.122  1.00 50.05           C  
ATOM    230  CE  LYS A  19       1.192   5.782   1.106  1.00 35.40           C  
ATOM    231  NZ  LYS A  19       1.083   6.434  -0.223  1.00 35.12           N  
ATOM    232  H   LYS A  19       1.265   4.197   5.314  1.00  3.40           H  
ATOM    233  HA  LYS A  19      -0.287   4.301   2.841  1.00 54.34           H  
ATOM    234  HB2 LYS A  19       1.915   2.410   3.770  1.00  4.11           H  
ATOM    235  HB3 LYS A  19       1.196   2.399   2.166  1.00  5.21           H  
ATOM    236  HG2 LYS A  19       2.614   4.847   3.249  1.00  1.42           H  
ATOM    237  HG3 LYS A  19       3.501   3.534   2.487  1.00 63.34           H  
ATOM    238  HD2 LYS A  19       3.193   5.114   0.761  1.00 34.11           H  
ATOM    239  HD3 LYS A  19       1.973   3.889   0.438  1.00  2.43           H  
ATOM    240  HE2 LYS A  19       0.232   5.349   1.359  1.00 70.20           H  
ATOM    241  HE3 LYS A  19       1.445   6.532   1.842  1.00 63.32           H  
ATOM    242  HZ1 LYS A  19       2.007   6.829  -0.497  1.00 15.31           H  
ATOM    243  HZ2 LYS A  19       0.389   7.205  -0.185  1.00 64.45           H  
ATOM    244  HZ3 LYS A  19       0.785   5.743  -0.942  1.00  1.54           H  
ATOM    245  N   VAL A  20      -1.984   2.491   3.272  1.00 74.42           N  
ATOM    246  CA  VAL A  20      -2.998   1.436   3.470  1.00 72.35           C  
ATOM    247  C   VAL A  20      -2.559   0.147   2.750  1.00 41.02           C  
ATOM    248  O   VAL A  20      -2.650   0.032   1.519  1.00 44.02           O  
ATOM    249  CB  VAL A  20      -4.425   1.889   2.972  1.00 51.45           C  
ATOM    250  CG1 VAL A  20      -5.482   0.757   3.103  1.00  2.31           C  
ATOM    251  CG2 VAL A  20      -4.893   3.150   3.733  1.00 30.42           C  
ATOM    252  H   VAL A  20      -2.167   3.206   2.625  1.00 31.55           H  
ATOM    253  HA  VAL A  20      -3.065   1.240   4.539  1.00 73.44           H  
ATOM    254  HB  VAL A  20      -4.342   2.147   1.915  1.00 75.02           H  
ATOM    255 HG11 VAL A  20      -5.583   0.470   4.144  1.00 13.41           H  
ATOM    256 HG12 VAL A  20      -5.176  -0.105   2.526  1.00 74.31           H  
ATOM    257 HG13 VAL A  20      -6.441   1.104   2.735  1.00 62.14           H  
ATOM    258 HG21 VAL A  20      -4.975   2.928   4.790  1.00  3.01           H  
ATOM    259 HG22 VAL A  20      -5.859   3.466   3.359  1.00 43.12           H  
ATOM    260 HG23 VAL A  20      -4.180   3.951   3.592  1.00 52.32           H  
ATOM    261  N   CYS A  21      -2.035  -0.785   3.558  1.00 42.11           N  
ATOM    262  CA  CYS A  21      -1.607  -2.125   3.134  1.00 14.24           C  
ATOM    263  C   CYS A  21      -1.889  -3.097   4.286  1.00 42.41           C  
ATOM    264  O   CYS A  21      -1.615  -2.765   5.447  1.00 24.41           O  
ATOM    265  CB  CYS A  21      -0.099  -2.127   2.788  1.00 72.53           C  
ATOM    266  SG  CYS A  21       0.346  -1.032   1.406  1.00  4.00           S  
ATOM    267  H   CYS A  21      -1.929  -0.559   4.506  1.00 32.14           H  
ATOM    268  HA  CYS A  21      -2.179  -2.415   2.257  1.00 31.14           H  
ATOM    269  HB2 CYS A  21       0.469  -1.806   3.651  1.00 73.55           H  
ATOM    270  HB3 CYS A  21       0.211  -3.127   2.512  1.00 21.51           H  
ATOM    271  N   ASN A  22      -2.446  -4.266   3.974  1.00  2.11           N  
ATOM    272  CA  ASN A  22      -2.759  -5.288   4.988  1.00  2.43           C  
ATOM    273  C   ASN A  22      -1.481  -6.063   5.363  1.00 22.22           C  
ATOM    274  O   ASN A  22      -0.639  -6.313   4.501  1.00  2.24           O  
ATOM    275  CB  ASN A  22      -3.871  -6.240   4.466  1.00 74.01           C  
ATOM    276  CG  ASN A  22      -3.496  -7.055   3.212  1.00 11.24           C  
ATOM    277  OD1 ASN A  22      -2.613  -6.681   2.436  1.00 11.11           O  
ATOM    278  ND2 ASN A  22      -4.220  -8.126   2.970  1.00 33.43           N  
ATOM    279  H   ASN A  22      -2.646  -4.464   3.031  1.00 73.42           H  
ATOM    280  HA  ASN A  22      -3.130  -4.776   5.872  1.00 32.15           H  
ATOM    281  HB2 ASN A  22      -4.136  -6.931   5.253  1.00 14.12           H  
ATOM    282  HB3 ASN A  22      -4.749  -5.646   4.223  1.00 73.23           H  
ATOM    283 HD21 ASN A  22      -4.957  -8.329   3.583  1.00  0.44           H  
ATOM    284 HD22 ASN A  22      -4.001  -8.659   2.178  1.00 33.00           H  
ATOM    285  N   ASP A  23      -1.334  -6.410   6.652  1.00 14.13           N  
ATOM    286  CA  ASP A  23      -0.174  -7.179   7.144  1.00 43.23           C  
ATOM    287  C   ASP A  23      -0.209  -8.618   6.564  1.00 73.25           C  
ATOM    288  O   ASP A  23      -1.299  -9.177   6.396  1.00 62.02           O  
ATOM    289  CB  ASP A  23      -0.150  -7.201   8.700  1.00 62.02           C  
ATOM    290  CG  ASP A  23      -1.375  -7.894   9.325  1.00  4.24           C  
ATOM    291  OD1 ASP A  23      -2.498  -7.365   9.194  1.00 23.31           O  
ATOM    292  OD2 ASP A  23      -1.222  -8.950   9.981  1.00 35.44           O  
ATOM    293  H   ASP A  23      -2.030  -6.147   7.291  1.00 61.52           H  
ATOM    294  HA  ASP A  23       0.722  -6.671   6.789  1.00 45.34           H  
ATOM    295  HB2 ASP A  23       0.753  -7.709   9.033  1.00 75.53           H  
ATOM    296  HB3 ASP A  23      -0.108  -6.178   9.064  1.00 62.35           H  
ATOM    297  N   PRO A  24       0.967  -9.250   6.234  1.00 13.14           N  
ATOM    298  CA  PRO A  24       2.324  -8.688   6.450  1.00 13.03           C  
ATOM    299  C   PRO A  24       2.888  -7.909   5.231  1.00 60.30           C  
ATOM    300  O   PRO A  24       4.100  -7.690   5.147  1.00  3.24           O  
ATOM    301  CB  PRO A  24       3.131  -9.979   6.718  1.00 53.23           C  
ATOM    302  CG  PRO A  24       2.503 -11.014   5.808  1.00 14.31           C  
ATOM    303  CD  PRO A  24       1.046 -10.594   5.607  1.00 22.54           C  
ATOM    304  HA  PRO A  24       2.361  -8.047   7.327  1.00 11.32           H  
ATOM    305  HB2 PRO A  24       4.187  -9.826   6.487  1.00 22.41           H  
ATOM    306  HB3 PRO A  24       3.028 -10.281   7.758  1.00 14.34           H  
ATOM    307  HG2 PRO A  24       3.031 -11.035   4.854  1.00 25.04           H  
ATOM    308  HG3 PRO A  24       2.549 -11.995   6.270  1.00  1.04           H  
ATOM    309  HD2 PRO A  24       0.805 -10.530   4.551  1.00 30.31           H  
ATOM    310  HD3 PRO A  24       0.372 -11.287   6.100  1.00 21.43           H  
ATOM    311  N   TRP A  25       2.004  -7.475   4.316  1.00 43.51           N  
ATOM    312  CA  TRP A  25       2.399  -6.788   3.071  1.00 54.54           C  
ATOM    313  C   TRP A  25       2.575  -5.276   3.347  1.00  4.20           C  
ATOM    314  O   TRP A  25       1.707  -4.649   3.964  1.00  4.24           O  
ATOM    315  CB  TRP A  25       1.328  -7.037   1.964  1.00 71.43           C  
ATOM    316  CG  TRP A  25       0.831  -8.473   1.900  1.00 54.42           C  
ATOM    317  CD1 TRP A  25      -0.417  -8.920   2.233  1.00 63.44           C  
ATOM    318  CD2 TRP A  25       1.575  -9.644   1.520  1.00 64.12           C  
ATOM    319  NE1 TRP A  25      -0.505 -10.269   2.056  1.00 55.43           N  
ATOM    320  CE2 TRP A  25       0.703 -10.742   1.629  1.00 12.13           C  
ATOM    321  CE3 TRP A  25       2.886  -9.870   1.100  1.00 42.12           C  
ATOM    322  CZ2 TRP A  25       1.096 -12.043   1.330  1.00 43.41           C  
ATOM    323  CZ3 TRP A  25       3.278 -11.163   0.802  1.00 22.23           C  
ATOM    324  CH2 TRP A  25       2.383 -12.235   0.914  1.00 23.41           C  
ATOM    325  H   TRP A  25       1.052  -7.617   4.481  1.00 22.41           H  
ATOM    326  HA  TRP A  25       3.355  -7.205   2.739  1.00 70.42           H  
ATOM    327  HB2 TRP A  25       0.471  -6.403   2.145  1.00 53.25           H  
ATOM    328  HB3 TRP A  25       1.747  -6.789   0.993  1.00 14.14           H  
ATOM    329  HD1 TRP A  25      -1.217  -8.281   2.571  1.00  4.02           H  
ATOM    330  HE1 TRP A  25      -1.306 -10.810   2.215  1.00 31.54           H  
ATOM    331  HE3 TRP A  25       3.590  -9.052   1.000  1.00 42.51           H  
ATOM    332  HZ2 TRP A  25       0.413 -12.876   1.414  1.00 35.41           H  
ATOM    333  HZ3 TRP A  25       4.290 -11.356   0.474  1.00 52.10           H  
ATOM    334  HH2 TRP A  25       2.734 -13.230   0.677  1.00  4.34           H  
ATOM    335  N   VAL A  26       3.716  -4.712   2.913  1.00 12.25           N  
ATOM    336  CA  VAL A  26       4.067  -3.285   3.115  1.00 43.35           C  
ATOM    337  C   VAL A  26       4.245  -2.599   1.746  1.00  2.51           C  
ATOM    338  O   VAL A  26       4.666  -3.248   0.781  1.00 53.03           O  
ATOM    339  CB  VAL A  26       5.389  -3.137   3.971  1.00  1.20           C  
ATOM    340  CG1 VAL A  26       5.184  -3.677   5.408  1.00 11.12           C  
ATOM    341  CG2 VAL A  26       6.596  -3.837   3.285  1.00 25.12           C  
ATOM    342  H   VAL A  26       4.350  -5.274   2.422  1.00  2.40           H  
ATOM    343  HA  VAL A  26       3.255  -2.794   3.645  1.00 50.11           H  
ATOM    344  HB  VAL A  26       5.623  -2.076   4.052  1.00 50.05           H  
ATOM    345 HG11 VAL A  26       4.934  -4.731   5.372  1.00  1.50           H  
ATOM    346 HG12 VAL A  26       4.377  -3.138   5.889  1.00 14.45           H  
ATOM    347 HG13 VAL A  26       6.091  -3.543   5.988  1.00 24.15           H  
ATOM    348 HG21 VAL A  26       6.390  -4.896   3.173  1.00 63.24           H  
ATOM    349 HG22 VAL A  26       7.487  -3.711   3.888  1.00 11.53           H  
ATOM    350 HG23 VAL A  26       6.767  -3.404   2.308  1.00  1.22           H  
ATOM    351  N   CYS A  27       3.925  -1.290   1.662  1.00 34.42           N  
ATOM    352  CA  CYS A  27       4.038  -0.534   0.399  1.00 62.24           C  
ATOM    353  C   CYS A  27       5.458  -0.009   0.191  1.00 44.22           C  
ATOM    354  O   CYS A  27       6.064   0.563   1.108  1.00 54.33           O  
ATOM    355  CB  CYS A  27       3.054   0.647   0.336  1.00 15.21           C  
ATOM    356  SG  CYS A  27       3.158   1.564  -1.253  1.00 64.01           S  
ATOM    357  H   CYS A  27       3.617  -0.826   2.463  1.00 71.22           H  
ATOM    358  HA  CYS A  27       3.794  -1.219  -0.421  1.00  3.41           H  
ATOM    359  HB2 CYS A  27       2.043   0.279   0.443  1.00 73.34           H  
ATOM    360  HB3 CYS A  27       3.264   1.343   1.134  1.00  5.42           H  
ATOM    361  N   ILE A  28       5.977  -0.237  -1.022  1.00 14.01           N  
ATOM    362  CA  ILE A  28       7.227   0.356  -1.502  1.00 31.23           C  
ATOM    363  C   ILE A  28       6.847   1.620  -2.299  1.00 11.12           C  
ATOM    364  O   ILE A  28       6.071   1.532  -3.258  1.00 44.21           O  
ATOM    365  CB  ILE A  28       8.080  -0.654  -2.387  1.00 45.50           C  
ATOM    366  CG1 ILE A  28       8.632  -1.857  -1.532  1.00 32.23           C  
ATOM    367  CG2 ILE A  28       9.250   0.070  -3.106  1.00 72.42           C  
ATOM    368  CD1 ILE A  28       7.596  -2.852  -1.038  1.00 14.12           C  
ATOM    369  H   ILE A  28       5.482  -0.833  -1.628  1.00  5.25           H  
ATOM    370  HA  ILE A  28       7.822   0.645  -0.637  1.00 10.43           H  
ATOM    371  HB  ILE A  28       7.422  -1.054  -3.164  1.00 60.22           H  
ATOM    372 HG12 ILE A  28       9.346  -2.422  -2.123  1.00  1.41           H  
ATOM    373 HG13 ILE A  28       9.142  -1.460  -0.662  1.00  0.10           H  
ATOM    374 HG21 ILE A  28       9.902   0.523  -2.371  1.00 13.51           H  
ATOM    375 HG22 ILE A  28       8.860   0.846  -3.755  1.00 45.24           H  
ATOM    376 HG23 ILE A  28       9.813  -0.636  -3.706  1.00 33.15           H  
ATOM    377 HD11 ILE A  28       8.087  -3.631  -0.473  1.00 72.02           H  
ATOM    378 HD12 ILE A  28       7.077  -3.291  -1.879  1.00 54.41           H  
ATOM    379 HD13 ILE A  28       6.883  -2.347  -0.400  1.00 70.14           H  
ATOM    380  N   LEU A  29       7.380   2.787  -1.883  1.00 63.31           N  
ATOM    381  CA  LEU A  29       7.005   4.107  -2.448  1.00 23.13           C  
ATOM    382  C   LEU A  29       7.384   4.216  -3.947  1.00 70.43           C  
ATOM    383  O   LEU A  29       6.688   4.895  -4.716  1.00  1.23           O  
ATOM    384  CB  LEU A  29       7.659   5.268  -1.634  1.00 74.34           C  
ATOM    385  CG  LEU A  29       7.054   5.593  -0.223  1.00  4.35           C  
ATOM    386  CD1 LEU A  29       5.558   5.911  -0.315  1.00 53.12           C  
ATOM    387  CD2 LEU A  29       7.319   4.476   0.807  1.00  3.40           C  
ATOM    388  H   LEU A  29       8.048   2.755  -1.164  1.00 42.22           H  
ATOM    389  HA  LEU A  29       5.926   4.196  -2.364  1.00 61.12           H  
ATOM    390  HB2 LEU A  29       8.707   5.029  -1.501  1.00 50.21           H  
ATOM    391  HB3 LEU A  29       7.603   6.177  -2.228  1.00 60.32           H  
ATOM    392  HG  LEU A  29       7.533   6.489   0.153  1.00 71.12           H  
ATOM    393 HD11 LEU A  29       5.407   6.740  -0.990  1.00 23.11           H  
ATOM    394 HD12 LEU A  29       5.185   6.180   0.664  1.00  1.42           H  
ATOM    395 HD13 LEU A  29       5.017   5.045  -0.679  1.00 42.02           H  
ATOM    396 HD21 LEU A  29       6.905   4.760   1.766  1.00  0.40           H  
ATOM    397 HD22 LEU A  29       8.382   4.325   0.910  1.00 24.12           H  
ATOM    398 HD23 LEU A  29       6.856   3.551   0.479  1.00 45.12           H  
ATOM    399  N   THR A  30       8.488   3.543  -4.337  1.00 41.44           N  
ATOM    400  CA  THR A  30       8.963   3.474  -5.730  1.00 44.11           C  
ATOM    401  C   THR A  30       7.909   2.813  -6.649  1.00 51.44           C  
ATOM    402  O   THR A  30       7.655   3.282  -7.768  1.00 21.10           O  
ATOM    403  CB  THR A  30      10.309   2.678  -5.792  1.00 23.04           C  
ATOM    404  OG1 THR A  30      11.240   3.220  -4.841  1.00 63.12           O  
ATOM    405  CG2 THR A  30      10.953   2.692  -7.193  1.00 73.14           C  
ATOM    406  H   THR A  30       9.012   3.077  -3.651  1.00 41.25           H  
ATOM    407  HA  THR A  30       9.149   4.486  -6.077  1.00  1.25           H  
ATOM    408  HB  THR A  30      10.115   1.648  -5.512  1.00 72.31           H  
ATOM    409  HG1 THR A  30      11.280   4.181  -4.929  1.00 72.32           H  
ATOM    410 HG21 THR A  30      11.887   2.135  -7.175  1.00 62.25           H  
ATOM    411 HG22 THR A  30      11.146   3.714  -7.493  1.00  2.31           H  
ATOM    412 HG23 THR A  30      10.285   2.232  -7.904  1.00 73.25           H  
ATOM    413  N   SER A  31       7.288   1.733  -6.147  1.00 44.12           N  
ATOM    414  CA  SER A  31       6.286   0.950  -6.895  1.00 15.43           C  
ATOM    415  C   SER A  31       4.856   1.481  -6.655  1.00  1.40           C  
ATOM    416  O   SER A  31       3.928   1.118  -7.398  1.00 14.34           O  
ATOM    417  CB  SER A  31       6.402  -0.519  -6.454  1.00  4.30           C  
ATOM    418  OG  SER A  31       6.123  -0.654  -5.076  1.00 61.11           O  
ATOM    419  H   SER A  31       7.496   1.454  -5.234  1.00 12.13           H  
ATOM    420  HA  SER A  31       6.509   1.019  -7.954  1.00 43.31           H  
ATOM    421  HB2 SER A  31       5.699  -1.129  -7.008  1.00 10.21           H  
ATOM    422  HB3 SER A  31       7.406  -0.876  -6.638  1.00 71.11           H  
ATOM    423  HG  SER A  31       6.458  -1.501  -4.762  1.00 54.10           H  
ATOM    424  N   SER A  32       4.696   2.319  -5.597  1.00 42.13           N  
ATOM    425  CA  SER A  32       3.401   2.892  -5.144  1.00 10.13           C  
ATOM    426  C   SER A  32       2.332   1.797  -4.876  1.00 12.43           C  
ATOM    427  O   SER A  32       1.128   2.074  -4.933  1.00  3.22           O  
ATOM    428  CB  SER A  32       2.883   3.985  -6.133  1.00 53.23           C  
ATOM    429  OG  SER A  32       2.593   3.476  -7.435  1.00  2.04           O  
ATOM    430  H   SER A  32       5.493   2.559  -5.085  1.00 51.31           H  
ATOM    431  HA  SER A  32       3.606   3.374  -4.194  1.00 43.32           H  
ATOM    432  HB2 SER A  32       1.978   4.431  -5.739  1.00  3.23           H  
ATOM    433  HB3 SER A  32       3.635   4.756  -6.230  1.00 32.44           H  
ATOM    434  HG  SER A  32       2.291   2.561  -7.365  1.00 50.31           H  
ATOM    435  N   ARG A  33       2.777   0.570  -4.535  1.00 53.33           N  
ATOM    436  CA  ARG A  33       1.880  -0.588  -4.329  1.00 32.52           C  
ATOM    437  C   ARG A  33       2.340  -1.414  -3.119  1.00 11.12           C  
ATOM    438  O   ARG A  33       3.535  -1.424  -2.772  1.00 44.20           O  
ATOM    439  CB  ARG A  33       1.811  -1.477  -5.612  1.00 72.43           C  
ATOM    440  CG  ARG A  33       3.123  -2.204  -5.968  1.00 30.43           C  
ATOM    441  CD  ARG A  33       3.007  -3.105  -7.215  1.00 43.52           C  
ATOM    442  NE  ARG A  33       4.255  -3.854  -7.474  1.00  5.11           N  
ATOM    443  CZ  ARG A  33       4.426  -4.803  -8.413  1.00 23.15           C  
ATOM    444  NH1 ARG A  33       3.438  -5.151  -9.226  1.00 23.24           N  
ATOM    445  NH2 ARG A  33       5.583  -5.432  -8.497  1.00 15.03           N  
ATOM    446  H   ARG A  33       3.743   0.439  -4.403  1.00 11.34           H  
ATOM    447  HA  ARG A  33       0.885  -0.204  -4.116  1.00  1.43           H  
ATOM    448  HB2 ARG A  33       1.028  -2.222  -5.478  1.00 70.43           H  
ATOM    449  HB3 ARG A  33       1.533  -0.847  -6.454  1.00  2.52           H  
ATOM    450  HG2 ARG A  33       3.886  -1.462  -6.150  1.00  3.42           H  
ATOM    451  HG3 ARG A  33       3.424  -2.817  -5.121  1.00 64.44           H  
ATOM    452  HD2 ARG A  33       2.197  -3.815  -7.067  1.00 71.12           H  
ATOM    453  HD3 ARG A  33       2.789  -2.489  -8.078  1.00  5.42           H  
ATOM    454  HE  ARG A  33       5.021  -3.635  -6.899  1.00 40.42           H  
ATOM    455 HH11 ARG A  33       2.545  -4.708  -9.147  1.00  0.25           H  
ATOM    456 HH12 ARG A  33       3.580  -5.861  -9.920  1.00  5.13           H  
ATOM    457 HH21 ARG A  33       6.328  -5.202  -7.861  1.00 14.12           H  
ATOM    458 HH22 ARG A  33       5.727  -6.148  -9.190  1.00 30.24           H  
ATOM    459  N   CYS A  34       1.378  -2.073  -2.456  1.00 74.53           N  
ATOM    460  CA  CYS A  34       1.659  -3.003  -1.353  1.00 43.51           C  
ATOM    461  C   CYS A  34       2.276  -4.295  -1.919  1.00 20.33           C  
ATOM    462  O   CYS A  34       1.769  -4.826  -2.897  1.00 34.03           O  
ATOM    463  CB  CYS A  34       0.358  -3.315  -0.594  1.00 22.11           C  
ATOM    464  SG  CYS A  34      -0.627  -1.837  -0.181  1.00 44.12           S  
ATOM    465  H   CYS A  34       0.439  -1.927  -2.718  1.00 74.24           H  
ATOM    466  HA  CYS A  34       2.365  -2.526  -0.677  1.00  5.53           H  
ATOM    467  HB2 CYS A  34      -0.264  -3.963  -1.197  1.00 44.34           H  
ATOM    468  HB3 CYS A  34       0.600  -3.820   0.332  1.00 64.15           H  
ATOM    469  N   GLU A  35       3.375  -4.777  -1.312  1.00 73.23           N  
ATOM    470  CA  GLU A  35       4.121  -5.977  -1.772  1.00 25.54           C  
ATOM    471  C   GLU A  35       4.677  -6.757  -0.564  1.00  2.10           C  
ATOM    472  O   GLU A  35       4.400  -6.411   0.584  1.00  3.04           O  
ATOM    473  CB  GLU A  35       5.297  -5.579  -2.709  1.00 12.33           C  
ATOM    474  CG  GLU A  35       4.894  -4.965  -4.057  1.00 32.41           C  
ATOM    475  CD  GLU A  35       6.111  -4.655  -4.931  1.00 13.22           C  
ATOM    476  OE1 GLU A  35       6.695  -3.564  -4.786  1.00 13.15           O  
ATOM    477  OE2 GLU A  35       6.508  -5.509  -5.749  1.00 72.13           O  
ATOM    478  H   GLU A  35       3.694  -4.328  -0.516  1.00 43.15           H  
ATOM    479  HA  GLU A  35       3.438  -6.622  -2.311  1.00 32.34           H  
ATOM    480  HB2 GLU A  35       5.925  -4.865  -2.187  1.00 44.04           H  
ATOM    481  HB3 GLU A  35       5.890  -6.470  -2.913  1.00  1.51           H  
ATOM    482  HG2 GLU A  35       4.243  -5.663  -4.575  1.00 73.31           H  
ATOM    483  HG3 GLU A  35       4.336  -4.041  -3.880  1.00 21.34           H  
ATOM    484  N   ASN A  36       5.470  -7.821  -0.852  1.00 63.33           N  
ATOM    485  CA  ASN A  36       6.168  -8.624   0.178  1.00 22.23           C  
ATOM    486  C   ASN A  36       7.325  -7.806   0.810  1.00 45.55           C  
ATOM    487  O   ASN A  36       8.020  -7.084   0.089  1.00 11.43           O  
ATOM    488  CB  ASN A  36       6.702  -9.961  -0.429  1.00 23.54           C  
ATOM    489  CG  ASN A  36       7.716  -9.772  -1.567  1.00 12.31           C  
ATOM    490  OD1 ASN A  36       7.345  -9.704  -2.740  1.00 64.01           O  
ATOM    491  ND2 ASN A  36       8.999  -9.671  -1.231  1.00 65.24           N  
ATOM    492  H   ASN A  36       5.608  -8.061  -1.792  1.00 52.25           H  
ATOM    493  HA  ASN A  36       5.440  -8.862   0.952  1.00 33.25           H  
ATOM    494  HB2 ASN A  36       7.172 -10.546   0.354  1.00 64.42           H  
ATOM    495  HB3 ASN A  36       5.863 -10.529  -0.815  1.00 40.00           H  
ATOM    496 HD21 ASN A  36       9.232  -9.724  -0.283  1.00 73.02           H  
ATOM    497 HD22 ASN A  36       9.657  -9.550  -1.948  1.00 24.14           H  
ATOM    498  N   PRO A  37       7.518  -7.870   2.165  1.00 53.21           N  
ATOM    499  CA  PRO A  37       8.691  -7.252   2.824  1.00  3.22           C  
ATOM    500  C   PRO A  37      10.017  -7.997   2.463  1.00 42.01           C  
ATOM    501  O   PRO A  37      10.798  -7.473   1.639  1.00 11.25           O  
ATOM    502  CB  PRO A  37       8.331  -7.329   4.339  1.00 64.25           C  
ATOM    503  CG  PRO A  37       7.354  -8.471   4.455  1.00 52.52           C  
ATOM    504  CD  PRO A  37       6.580  -8.490   3.150  1.00 25.31           C  
ATOM    505  OXT PRO A  37      10.247  -9.121   2.956  1.00 35.76           O  
ATOM    506  HA  PRO A  37       8.780  -6.209   2.530  1.00 54.31           H  
ATOM    507  HB2 PRO A  37       9.227  -7.509   4.935  1.00 15.43           H  
ATOM    508  HB3 PRO A  37       7.862  -6.402   4.661  1.00 32.52           H  
ATOM    509  HG2 PRO A  37       7.895  -9.406   4.593  1.00 22.51           H  
ATOM    510  HG3 PRO A  37       6.678  -8.310   5.287  1.00 61.01           H  
ATOM    511  HD2 PRO A  37       6.336  -9.508   2.861  1.00 72.14           H  
ATOM    512  HD3 PRO A  37       5.670  -7.902   3.227  1.00 40.22           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -8.721  -5.590  -8.309  1.00 45.42           N  
ATOM      2  CA  ASP A   1      -7.991  -4.582  -9.116  1.00 63.10           C  
ATOM      3  C   ASP A   1      -8.604  -3.191  -8.902  1.00 23.03           C  
ATOM      4  O   ASP A   1      -9.792  -3.085  -8.584  1.00 33.11           O  
ATOM      5  CB  ASP A   1      -8.019  -4.970 -10.621  1.00 63.24           C  
ATOM      6  CG  ASP A   1      -9.434  -4.939 -11.222  1.00 72.44           C  
ATOM      7  OD1 ASP A   1     -10.217  -5.878 -10.964  1.00 61.22           O  
ATOM      8  OD2 ASP A   1      -9.780  -3.962 -11.919  1.00 30.12           O  
ATOM      9  H1  ASP A   1      -8.684  -5.333  -7.301  1.00 37.44           H  
ATOM     10  H2  ASP A   1      -8.301  -6.533  -8.433  1.00 37.44           H  
ATOM     11  H3  ASP A   1      -9.717  -5.633  -8.603  1.00 37.44           H  
ATOM     12  HA  ASP A   1      -6.964  -4.568  -8.767  1.00 45.20           H  
ATOM     13  HB2 ASP A   1      -7.381  -4.288 -11.177  1.00 63.24           H  
ATOM     14  HB3 ASP A   1      -7.621  -5.974 -10.734  1.00 35.21           H  
ATOM     15  N   GLY A   2      -7.781  -2.134  -9.070  1.00 75.31           N  
ATOM     16  CA  GLY A   2      -8.256  -0.743  -8.987  1.00 44.41           C  
ATOM     17  C   GLY A   2      -8.721  -0.337  -7.591  1.00  1.43           C  
ATOM     18  O   GLY A   2      -9.515   0.593  -7.439  1.00 53.44           O  
ATOM     19  H   GLY A   2      -6.827  -2.296  -9.230  1.00 64.34           H  
ATOM     20  HA2 GLY A   2      -7.450  -0.089  -9.278  1.00 51.22           H  
ATOM     21  HA3 GLY A   2      -9.075  -0.610  -9.684  1.00 62.01           H  
ATOM     22  N   GLU A   3      -8.204  -1.033  -6.573  1.00  2.05           N  
ATOM     23  CA  GLU A   3      -8.521  -0.799  -5.149  1.00  1.10           C  
ATOM     24  C   GLU A   3      -7.217  -0.446  -4.409  1.00 54.00           C  
ATOM     25  O   GLU A   3      -6.223  -0.106  -5.067  1.00 55.11           O  
ATOM     26  CB  GLU A   3      -9.252  -2.043  -4.570  1.00  4.33           C  
ATOM     27  CG  GLU A   3      -8.497  -3.379  -4.743  1.00 63.31           C  
ATOM     28  CD  GLU A   3      -9.390  -4.623  -4.621  1.00 11.53           C  
ATOM     29  OE1 GLU A   3      -9.750  -5.009  -3.492  1.00 11.34           O  
ATOM     30  OE2 GLU A   3      -9.759  -5.208  -5.668  1.00 22.51           O  
ATOM     31  H   GLU A   3      -7.552  -1.738  -6.783  1.00 72.21           H  
ATOM     32  HA  GLU A   3      -9.184   0.064  -5.083  1.00 72.01           H  
ATOM     33  HB2 GLU A   3      -9.420  -1.884  -3.509  1.00 64.10           H  
ATOM     34  HB3 GLU A   3     -10.218  -2.128  -5.060  1.00 60.42           H  
ATOM     35  HG2 GLU A   3      -8.021  -3.382  -5.720  1.00 64.54           H  
ATOM     36  HG3 GLU A   3      -7.719  -3.432  -3.982  1.00 52.43           H  
ATOM     37  N   CYS A   4      -7.207  -0.459  -3.061  1.00 21.31           N  
ATOM     38  CA  CYS A   4      -5.984  -0.109  -2.304  1.00 55.12           C  
ATOM     39  C   CYS A   4      -5.895  -0.871  -0.977  1.00 31.12           C  
ATOM     40  O   CYS A   4      -6.908  -1.080  -0.302  1.00 74.10           O  
ATOM     41  CB  CYS A   4      -5.912   1.420  -2.061  1.00 14.53           C  
ATOM     42  SG  CYS A   4      -7.109   2.072  -0.852  1.00 13.13           S  
ATOM     43  H   CYS A   4      -8.013  -0.719  -2.570  1.00 63.40           H  
ATOM     44  HA  CYS A   4      -5.127  -0.397  -2.915  1.00 15.43           H  
ATOM     45  HB2 CYS A   4      -4.923   1.675  -1.703  1.00 24.02           H  
ATOM     46  HB3 CYS A   4      -6.080   1.936  -2.999  1.00 34.33           H  
ATOM     47  N   GLY A   5      -4.658  -1.271  -0.611  1.00 12.11           N  
ATOM     48  CA  GLY A   5      -4.396  -1.958   0.660  1.00 21.31           C  
ATOM     49  C   GLY A   5      -4.507  -3.467   0.569  1.00 13.01           C  
ATOM     50  O   GLY A   5      -4.914  -4.118   1.534  1.00 20.33           O  
ATOM     51  H   GLY A   5      -3.906  -1.089  -1.221  1.00 52.30           H  
ATOM     52  HA2 GLY A   5      -3.393  -1.725   0.972  1.00 55.15           H  
ATOM     53  HA3 GLY A   5      -5.087  -1.590   1.412  1.00 25.40           H  
ATOM     54  N   ASP A   6      -4.144  -4.014  -0.605  1.00 14.02           N  
ATOM     55  CA  ASP A   6      -4.170  -5.474  -0.889  1.00 25.24           C  
ATOM     56  C   ASP A   6      -2.842  -5.896  -1.561  1.00  4.42           C  
ATOM     57  O   ASP A   6      -1.985  -5.047  -1.847  1.00 51.12           O  
ATOM     58  CB  ASP A   6      -5.381  -5.820  -1.806  1.00 12.14           C  
ATOM     59  CG  ASP A   6      -6.737  -5.306  -1.276  1.00 24.23           C  
ATOM     60  OD1 ASP A   6      -7.090  -4.133  -1.542  1.00 13.03           O  
ATOM     61  OD2 ASP A   6      -7.442  -6.064  -0.572  1.00 63.45           O  
ATOM     62  H   ASP A   6      -3.852  -3.413  -1.322  1.00  4.03           H  
ATOM     63  HA  ASP A   6      -4.256  -6.024   0.053  1.00 42.40           H  
ATOM     64  HB2 ASP A   6      -5.211  -5.386  -2.784  1.00 75.51           H  
ATOM     65  HB3 ASP A   6      -5.439  -6.901  -1.921  1.00 70.21           H  
ATOM     66  N   LYS A   7      -2.692  -7.208  -1.837  1.00 63.34           N  
ATOM     67  CA  LYS A   7      -1.446  -7.794  -2.396  1.00 74.03           C  
ATOM     68  C   LYS A   7      -1.285  -7.358  -3.874  1.00 64.32           C  
ATOM     69  O   LYS A   7      -2.226  -7.508  -4.661  1.00 35.13           O  
ATOM     70  CB  LYS A   7      -1.496  -9.354  -2.246  1.00 13.03           C  
ATOM     71  CG  LYS A   7      -0.131 -10.086  -2.214  1.00 44.31           C  
ATOM     72  CD  LYS A   7       0.619 -10.148  -3.561  1.00 62.22           C  
ATOM     73  CE  LYS A   7       1.991 -10.831  -3.446  1.00 63.25           C  
ATOM     74  NZ  LYS A   7       2.725 -10.838  -4.737  1.00 64.42           N  
ATOM     75  H   LYS A   7      -3.448  -7.805  -1.685  1.00 54.32           H  
ATOM     76  HA  LYS A   7      -0.611  -7.408  -1.815  1.00 52.34           H  
ATOM     77  HB2 LYS A   7      -2.006  -9.590  -1.319  1.00 25.44           H  
ATOM     78  HB3 LYS A   7      -2.082  -9.770  -3.062  1.00 42.34           H  
ATOM     79  HG2 LYS A   7       0.506  -9.581  -1.494  1.00 13.40           H  
ATOM     80  HG3 LYS A   7      -0.298 -11.103  -1.864  1.00 52.15           H  
ATOM     81  HD2 LYS A   7       0.014 -10.694  -4.276  1.00 11.24           H  
ATOM     82  HD3 LYS A   7       0.766  -9.135  -3.930  1.00 71.44           H  
ATOM     83  HE2 LYS A   7       2.591 -10.304  -2.715  1.00 23.30           H  
ATOM     84  HE3 LYS A   7       1.853 -11.856  -3.119  1.00 72.25           H  
ATOM     85  HZ1 LYS A   7       2.204 -11.390  -5.446  1.00 54.55           H  
ATOM     86  HZ2 LYS A   7       3.671 -11.260  -4.613  1.00 50.43           H  
ATOM     87  HZ3 LYS A   7       2.838  -9.867  -5.091  1.00  3.02           H  
ATOM     88  N   ASP A   8      -0.088  -6.813  -4.218  1.00 55.40           N  
ATOM     89  CA  ASP A   8       0.246  -6.259  -5.564  1.00  0.54           C  
ATOM     90  C   ASP A   8      -0.669  -5.080  -5.968  1.00 23.45           C  
ATOM     91  O   ASP A   8      -0.760  -4.742  -7.153  1.00 31.42           O  
ATOM     92  CB  ASP A   8       0.220  -7.367  -6.678  1.00  4.04           C  
ATOM     93  CG  ASP A   8       1.302  -8.447  -6.532  1.00 60.03           C  
ATOM     94  OD1 ASP A   8       2.414  -8.132  -6.053  1.00 63.34           O  
ATOM     95  OD2 ASP A   8       1.049  -9.622  -6.896  1.00 24.21           O  
ATOM     96  H   ASP A   8       0.615  -6.783  -3.533  1.00 55.31           H  
ATOM     97  HA  ASP A   8       1.265  -5.876  -5.492  1.00 65.04           H  
ATOM     98  HB2 ASP A   8      -0.751  -7.846  -6.660  1.00 24.51           H  
ATOM     99  HB3 ASP A   8       0.349  -6.899  -7.652  1.00 63.20           H  
ATOM    100  N   GLU A   9      -1.324  -4.445  -4.981  1.00 14.10           N  
ATOM    101  CA  GLU A   9      -2.347  -3.414  -5.221  1.00 10.42           C  
ATOM    102  C   GLU A   9      -1.876  -2.074  -4.626  1.00 14.32           C  
ATOM    103  O   GLU A   9      -1.384  -2.073  -3.490  1.00 53.13           O  
ATOM    104  CB  GLU A   9      -3.675  -3.888  -4.575  1.00  0.20           C  
ATOM    105  CG  GLU A   9      -4.932  -3.140  -5.029  1.00 13.33           C  
ATOM    106  CD  GLU A   9      -5.304  -3.412  -6.504  1.00 33.11           C  
ATOM    107  OE1 GLU A   9      -5.490  -4.592  -6.862  1.00 11.15           O  
ATOM    108  OE2 GLU A   9      -5.428  -2.461  -7.307  1.00 73.20           O  
ATOM    109  H   GLU A   9      -1.117  -4.688  -4.053  1.00 52.14           H  
ATOM    110  HA  GLU A   9      -2.489  -3.299  -6.292  1.00 15.03           H  
ATOM    111  HB2 GLU A   9      -3.815  -4.937  -4.816  1.00 45.14           H  
ATOM    112  HB3 GLU A   9      -3.594  -3.802  -3.496  1.00 34.25           H  
ATOM    113  HG2 GLU A   9      -5.768  -3.447  -4.402  1.00  3.42           H  
ATOM    114  HG3 GLU A   9      -4.771  -2.072  -4.889  1.00 50.44           H  
ATOM    115  N   PRO A  10      -1.978  -0.919  -5.398  1.00 41.22           N  
ATOM    116  CA  PRO A  10      -1.500   0.423  -4.960  1.00 73.35           C  
ATOM    117  C   PRO A  10      -1.962   0.809  -3.545  1.00  1.34           C  
ATOM    118  O   PRO A  10      -3.119   0.622  -3.203  1.00 62.53           O  
ATOM    119  CB  PRO A  10      -2.066   1.394  -6.038  1.00 43.24           C  
ATOM    120  CG  PRO A  10      -3.084   0.582  -6.786  1.00 72.45           C  
ATOM    121  CD  PRO A  10      -2.551  -0.824  -6.764  1.00 31.03           C  
ATOM    122  HA  PRO A  10      -0.416   0.453  -4.988  1.00 64.40           H  
ATOM    123  HB2 PRO A  10      -2.520   2.270  -5.573  1.00 21.24           H  
ATOM    124  HB3 PRO A  10      -1.275   1.714  -6.711  1.00 35.02           H  
ATOM    125  HG2 PRO A  10      -4.049   0.639  -6.279  1.00 51.14           H  
ATOM    126  HG3 PRO A  10      -3.181   0.930  -7.810  1.00  3.50           H  
ATOM    127  HD2 PRO A  10      -3.349  -1.540  -6.910  1.00 52.43           H  
ATOM    128  HD3 PRO A  10      -1.779  -0.964  -7.519  1.00 21.44           H  
ATOM    129  N   CYS A  11      -1.029   1.317  -2.727  1.00 61.03           N  
ATOM    130  CA  CYS A  11      -1.323   1.766  -1.364  1.00 63.14           C  
ATOM    131  C   CYS A  11      -1.941   3.172  -1.407  1.00 41.23           C  
ATOM    132  O   CYS A  11      -1.341   4.099  -1.974  1.00 24.54           O  
ATOM    133  CB  CYS A  11      -0.036   1.773  -0.506  1.00 25.24           C  
ATOM    134  SG  CYS A  11       1.259   2.947  -1.038  1.00 41.31           S  
ATOM    135  H   CYS A  11      -0.114   1.404  -3.060  1.00 12.31           H  
ATOM    136  HA  CYS A  11      -2.036   1.071  -0.926  1.00 23.25           H  
ATOM    137  HB2 CYS A  11      -0.298   2.026   0.513  1.00 14.12           H  
ATOM    138  HB3 CYS A  11       0.398   0.780  -0.514  1.00  4.13           H  
ATOM    139  N   CYS A  12      -3.152   3.330  -0.835  1.00 23.52           N  
ATOM    140  CA  CYS A  12      -3.795   4.649  -0.717  1.00  4.15           C  
ATOM    141  C   CYS A  12      -3.200   5.401   0.481  1.00  5.51           C  
ATOM    142  O   CYS A  12      -3.053   4.839   1.568  1.00  1.55           O  
ATOM    143  CB  CYS A  12      -5.341   4.522  -0.631  1.00 11.42           C  
ATOM    144  SG  CYS A  12      -5.954   3.165   0.415  1.00  0.24           S  
ATOM    145  H   CYS A  12      -3.613   2.540  -0.468  1.00 50.14           H  
ATOM    146  HA  CYS A  12      -3.552   5.210  -1.622  1.00 34.54           H  
ATOM    147  HB2 CYS A  12      -5.764   5.442  -0.243  1.00 61.24           H  
ATOM    148  HB3 CYS A  12      -5.734   4.362  -1.627  1.00 62.43           H  
ATOM    149  N   GLY A  13      -2.815   6.661   0.255  1.00  0.33           N  
ATOM    150  CA  GLY A  13      -2.176   7.470   1.274  1.00 61.03           C  
ATOM    151  C   GLY A  13      -3.181   8.035   2.270  1.00 11.50           C  
ATOM    152  O   GLY A  13      -4.119   8.735   1.881  1.00 32.04           O  
ATOM    153  H   GLY A  13      -2.971   7.049  -0.632  1.00 51.42           H  
ATOM    154  HA2 GLY A  13      -1.433   6.869   1.798  1.00 23.54           H  
ATOM    155  HA3 GLY A  13      -1.667   8.287   0.793  1.00 22.15           H  
ATOM    156  N   ARG A  14      -3.004   7.670   3.547  1.00 11.12           N  
ATOM    157  CA  ARG A  14      -3.741   8.241   4.684  1.00 42.41           C  
ATOM    158  C   ARG A  14      -3.526   9.772   4.792  1.00 12.31           C  
ATOM    159  O   ARG A  14      -2.427  10.257   4.493  1.00 64.53           O  
ATOM    160  CB  ARG A  14      -3.251   7.566   5.990  1.00 54.03           C  
ATOM    161  CG  ARG A  14      -3.732   6.119   6.229  1.00 10.12           C  
ATOM    162  CD  ARG A  14      -5.249   6.035   6.510  1.00 72.54           C  
ATOM    163  NE  ARG A  14      -5.613   4.800   7.228  1.00 62.00           N  
ATOM    164  CZ  ARG A  14      -5.532   4.631   8.565  1.00 12.23           C  
ATOM    165  NH1 ARG A  14      -5.081   5.611   9.351  1.00  5.44           N  
ATOM    166  NH2 ARG A  14      -5.903   3.479   9.104  1.00 23.22           N  
ATOM    167  H   ARG A  14      -2.346   6.977   3.734  1.00 64.53           H  
ATOM    168  HA  ARG A  14      -4.795   8.034   4.547  1.00 52.41           H  
ATOM    169  HB2 ARG A  14      -2.165   7.554   5.981  1.00 25.44           H  
ATOM    170  HB3 ARG A  14      -3.571   8.165   6.840  1.00 41.15           H  
ATOM    171  HG2 ARG A  14      -3.502   5.516   5.355  1.00  1.35           H  
ATOM    172  HG3 ARG A  14      -3.197   5.713   7.084  1.00 11.32           H  
ATOM    173  HD2 ARG A  14      -5.546   6.890   7.109  1.00 63.43           H  
ATOM    174  HD3 ARG A  14      -5.786   6.064   5.567  1.00 63.44           H  
ATOM    175  HE  ARG A  14      -5.951   4.054   6.684  1.00 41.34           H  
ATOM    176 HH11 ARG A  14      -4.805   6.494   8.958  1.00 21.22           H  
ATOM    177 HH12 ARG A  14      -5.027   5.476  10.341  1.00 34.22           H  
ATOM    178 HH21 ARG A  14      -6.240   2.730   8.522  1.00 53.51           H  
ATOM    179 HH22 ARG A  14      -5.843   3.343  10.096  1.00 21.22           H  
ATOM    180  N   PRO A  15      -4.567  10.553   5.233  1.00 11.34           N  
ATOM    181  CA  PRO A  15      -4.415  12.005   5.513  1.00 12.45           C  
ATOM    182  C   PRO A  15      -3.389  12.289   6.638  1.00  3.42           C  
ATOM    183  O   PRO A  15      -2.772  13.360   6.671  1.00  3.11           O  
ATOM    184  CB  PRO A  15      -5.843  12.454   5.917  1.00 64.23           C  
ATOM    185  CG  PRO A  15      -6.752  11.395   5.360  1.00 52.02           C  
ATOM    186  CD  PRO A  15      -5.972  10.106   5.457  1.00 11.52           C  
ATOM    187  HA  PRO A  15      -4.105  12.536   4.618  1.00  1.42           H  
ATOM    188  HB2 PRO A  15      -5.929  12.512   7.002  1.00  0.41           H  
ATOM    189  HB3 PRO A  15      -6.078  13.419   5.483  1.00  0.21           H  
ATOM    190  HG2 PRO A  15      -7.671  11.342   5.942  1.00 41.44           H  
ATOM    191  HG3 PRO A  15      -6.986  11.610   4.321  1.00 24.24           H  
ATOM    192  HD2 PRO A  15      -6.085   9.655   6.440  1.00 13.21           H  
ATOM    193  HD3 PRO A  15      -6.285   9.405   4.687  1.00 60.10           H  
ATOM    194  N   ASP A  16      -3.228  11.313   7.558  1.00 24.43           N  
ATOM    195  CA  ASP A  16      -2.220  11.375   8.642  1.00 14.21           C  
ATOM    196  C   ASP A  16      -0.792  11.134   8.103  1.00 72.52           C  
ATOM    197  O   ASP A  16       0.186  11.572   8.716  1.00 14.05           O  
ATOM    198  CB  ASP A  16      -2.566  10.379   9.780  1.00 64.30           C  
ATOM    199  CG  ASP A  16      -2.734   8.922   9.308  1.00 23.14           C  
ATOM    200  OD1 ASP A  16      -1.714   8.233   9.076  1.00 50.43           O  
ATOM    201  OD2 ASP A  16      -3.888   8.459   9.165  1.00 63.24           O  
ATOM    202  H   ASP A  16      -3.808  10.527   7.508  1.00 11.34           H  
ATOM    203  HA  ASP A  16      -2.255  12.383   9.051  1.00 53.41           H  
ATOM    204  HB2 ASP A  16      -1.780  10.410  10.530  1.00 71.24           H  
ATOM    205  HB3 ASP A  16      -3.495  10.704  10.250  1.00 32.44           H  
ATOM    206  N   GLY A  17      -0.692  10.438   6.955  1.00 62.32           N  
ATOM    207  CA  GLY A  17       0.590  10.251   6.249  1.00  2.44           C  
ATOM    208  C   GLY A  17       1.090   8.813   6.226  1.00 73.40           C  
ATOM    209  O   GLY A  17       2.246   8.572   5.857  1.00 63.42           O  
ATOM    210  H   GLY A  17      -1.506  10.050   6.574  1.00  3.44           H  
ATOM    211  HA2 GLY A  17       0.451  10.569   5.230  1.00 71.52           H  
ATOM    212  HA3 GLY A  17       1.352  10.879   6.701  1.00 60.51           H  
ATOM    213  N   ALA A  18       0.240   7.859   6.634  1.00 74.34           N  
ATOM    214  CA  ALA A  18       0.551   6.415   6.542  1.00 15.05           C  
ATOM    215  C   ALA A  18       0.182   5.861   5.155  1.00 44.01           C  
ATOM    216  O   ALA A  18      -0.551   6.497   4.396  1.00 54.14           O  
ATOM    217  CB  ALA A  18      -0.183   5.633   7.642  1.00 13.11           C  
ATOM    218  H   ALA A  18      -0.623   8.129   7.016  1.00 53.44           H  
ATOM    219  HA  ALA A  18       1.624   6.285   6.700  1.00 54.45           H  
ATOM    220  HB1 ALA A  18       0.098   6.016   8.615  1.00 54.44           H  
ATOM    221  HB2 ALA A  18       0.079   4.581   7.582  1.00  2.40           H  
ATOM    222  HB3 ALA A  18      -1.252   5.742   7.515  1.00 53.42           H  
ATOM    223  N   LYS A  19       0.730   4.690   4.815  1.00 44.03           N  
ATOM    224  CA  LYS A  19       0.358   3.950   3.593  1.00 51.21           C  
ATOM    225  C   LYS A  19      -0.611   2.814   3.969  1.00 32.23           C  
ATOM    226  O   LYS A  19      -0.302   2.010   4.860  1.00 13.12           O  
ATOM    227  CB  LYS A  19       1.628   3.382   2.902  1.00 73.43           C  
ATOM    228  CG  LYS A  19       2.642   4.457   2.435  1.00 60.31           C  
ATOM    229  CD  LYS A  19       2.093   5.355   1.293  1.00 24.42           C  
ATOM    230  CE  LYS A  19       3.058   6.488   0.910  1.00 40.24           C  
ATOM    231  NZ  LYS A  19       2.570   7.280  -0.252  1.00 63.30           N  
ATOM    232  H   LYS A  19       1.402   4.298   5.412  1.00 64.22           H  
ATOM    233  HA  LYS A  19      -0.143   4.637   2.908  1.00 74.32           H  
ATOM    234  HB2 LYS A  19       2.135   2.722   3.597  1.00 75.41           H  
ATOM    235  HB3 LYS A  19       1.325   2.797   2.032  1.00 20.43           H  
ATOM    236  HG2 LYS A  19       2.893   5.087   3.285  1.00 43.53           H  
ATOM    237  HG3 LYS A  19       3.543   3.958   2.092  1.00  3.35           H  
ATOM    238  HD2 LYS A  19       1.924   4.740   0.416  1.00 21.23           H  
ATOM    239  HD3 LYS A  19       1.149   5.790   1.605  1.00 32.12           H  
ATOM    240  HE2 LYS A  19       3.173   7.153   1.756  1.00 34.23           H  
ATOM    241  HE3 LYS A  19       4.020   6.062   0.660  1.00 10.25           H  
ATOM    242  HZ1 LYS A  19       3.209   8.082  -0.437  1.00 45.30           H  
ATOM    243  HZ2 LYS A  19       1.618   7.652  -0.060  1.00 40.33           H  
ATOM    244  HZ3 LYS A  19       2.531   6.684  -1.103  1.00 60.21           H  
ATOM    245  N   VAL A  20      -1.785   2.758   3.304  1.00  4.42           N  
ATOM    246  CA  VAL A  20      -2.784   1.698   3.542  1.00  4.40           C  
ATOM    247  C   VAL A  20      -2.342   0.412   2.833  1.00 31.20           C  
ATOM    248  O   VAL A  20      -2.337   0.341   1.596  1.00 61.44           O  
ATOM    249  CB  VAL A  20      -4.233   2.107   3.065  1.00 11.41           C  
ATOM    250  CG1 VAL A  20      -5.249   0.938   3.195  1.00  3.32           C  
ATOM    251  CG2 VAL A  20      -4.734   3.343   3.843  1.00 12.22           C  
ATOM    252  H   VAL A  20      -1.982   3.452   2.645  1.00 61.32           H  
ATOM    253  HA  VAL A  20      -2.827   1.515   4.618  1.00  4.34           H  
ATOM    254  HB  VAL A  20      -4.172   2.380   2.009  1.00 33.14           H  
ATOM    255 HG11 VAL A  20      -4.929   0.102   2.586  1.00 10.40           H  
ATOM    256 HG12 VAL A  20      -6.226   1.263   2.860  1.00 20.22           H  
ATOM    257 HG13 VAL A  20      -5.313   0.623   4.229  1.00  2.23           H  
ATOM    258 HG21 VAL A  20      -4.785   3.112   4.901  1.00 52.22           H  
ATOM    259 HG22 VAL A  20      -5.721   3.624   3.492  1.00 63.51           H  
ATOM    260 HG23 VAL A  20      -4.056   4.173   3.692  1.00 74.22           H  
ATOM    261  N   CYS A  21      -1.936  -0.571   3.645  1.00 62.25           N  
ATOM    262  CA  CYS A  21      -1.516  -1.902   3.193  1.00 15.01           C  
ATOM    263  C   CYS A  21      -1.948  -2.949   4.227  1.00 65.33           C  
ATOM    264  O   CYS A  21      -1.862  -2.711   5.436  1.00 63.02           O  
ATOM    265  CB  CYS A  21       0.014  -1.946   2.985  1.00 32.24           C  
ATOM    266  SG  CYS A  21       0.603  -0.919   1.609  1.00 42.31           S  
ATOM    267  H   CYS A  21      -1.912  -0.390   4.610  1.00  2.13           H  
ATOM    268  HA  CYS A  21      -2.007  -2.115   2.247  1.00 30.24           H  
ATOM    269  HB2 CYS A  21       0.508  -1.600   3.881  1.00 14.02           H  
ATOM    270  HB3 CYS A  21       0.324  -2.964   2.782  1.00  1.52           H  
ATOM    271  N   ASN A  22      -2.425  -4.098   3.738  1.00 64.14           N  
ATOM    272  CA  ASN A  22      -2.788  -5.250   4.586  1.00  5.43           C  
ATOM    273  C   ASN A  22      -1.513  -6.006   5.010  1.00  1.11           C  
ATOM    274  O   ASN A  22      -0.563  -6.089   4.234  1.00 62.23           O  
ATOM    275  CB  ASN A  22      -3.771  -6.169   3.808  1.00  5.42           C  
ATOM    276  CG  ASN A  22      -3.225  -6.692   2.469  1.00 50.23           C  
ATOM    277  OD1 ASN A  22      -2.361  -6.076   1.836  1.00 71.22           O  
ATOM    278  ND2 ASN A  22      -3.763  -7.796   1.995  1.00 21.14           N  
ATOM    279  H   ASN A  22      -2.537  -4.184   2.766  1.00 21.23           H  
ATOM    280  HA  ASN A  22      -3.290  -4.869   5.475  1.00 62.43           H  
ATOM    281  HB2 ASN A  22      -4.024  -7.022   4.430  1.00 53.21           H  
ATOM    282  HB3 ASN A  22      -4.679  -5.614   3.604  1.00 61.01           H  
ATOM    283 HD21 ASN A  22      -4.474  -8.219   2.518  1.00 52.34           H  
ATOM    284 HD22 ASN A  22      -3.419  -8.153   1.150  1.00 24.23           H  
ATOM    285  N   ASP A  23      -1.484  -6.532   6.250  1.00 61.14           N  
ATOM    286  CA  ASP A  23      -0.290  -7.216   6.793  1.00 71.13           C  
ATOM    287  C   ASP A  23      -0.121  -8.608   6.123  1.00 33.12           C  
ATOM    288  O   ASP A  23      -1.125  -9.249   5.796  1.00 21.12           O  
ATOM    289  CB  ASP A  23      -0.380  -7.347   8.341  1.00 44.31           C  
ATOM    290  CG  ASP A  23      -1.531  -8.249   8.827  1.00 51.22           C  
ATOM    291  OD1 ASP A  23      -2.684  -7.777   8.881  1.00 32.33           O  
ATOM    292  OD2 ASP A  23      -1.293  -9.436   9.152  1.00 34.41           O  
ATOM    293  H   ASP A  23      -2.287  -6.485   6.809  1.00 42.45           H  
ATOM    294  HA  ASP A  23       0.577  -6.602   6.547  1.00 43.14           H  
ATOM    295  HB2 ASP A  23       0.559  -7.747   8.716  1.00 64.23           H  
ATOM    296  HB3 ASP A  23      -0.515  -6.356   8.765  1.00 53.13           H  
ATOM    297  N   PRO A  24       1.143  -9.096   5.880  1.00  3.10           N  
ATOM    298  CA  PRO A  24       2.408  -8.383   6.191  1.00 50.51           C  
ATOM    299  C   PRO A  24       2.968  -7.578   4.990  1.00  3.43           C  
ATOM    300  O   PRO A  24       4.146  -7.215   4.981  1.00 61.21           O  
ATOM    301  CB  PRO A  24       3.326  -9.569   6.572  1.00 23.21           C  
ATOM    302  CG  PRO A  24       2.892 -10.700   5.664  1.00  4.41           C  
ATOM    303  CD  PRO A  24       1.436 -10.425   5.276  1.00 72.53           C  
ATOM    304  HA  PRO A  24       2.301  -7.716   7.040  1.00 24.33           H  
ATOM    305  HB2 PRO A  24       4.372  -9.303   6.415  1.00 55.20           H  
ATOM    306  HB3 PRO A  24       3.172  -9.840   7.612  1.00 63.53           H  
ATOM    307  HG2 PRO A  24       3.524 -10.722   4.773  1.00  3.21           H  
ATOM    308  HG3 PRO A  24       2.969 -11.648   6.183  1.00 30.42           H  
ATOM    309  HD2 PRO A  24       1.324 -10.379   4.197  1.00  0.33           H  
ATOM    310  HD3 PRO A  24       0.777 -11.186   5.684  1.00 12.13           H  
ATOM    311  N   TRP A  25       2.103  -7.280   4.006  1.00 60.31           N  
ATOM    312  CA  TRP A  25       2.494  -6.617   2.749  1.00 61.33           C  
ATOM    313  C   TRP A  25       2.765  -5.117   3.000  1.00 44.10           C  
ATOM    314  O   TRP A  25       1.941  -4.423   3.607  1.00 31.32           O  
ATOM    315  CB  TRP A  25       1.378  -6.804   1.681  1.00 43.12           C  
ATOM    316  CG  TRP A  25       0.807  -8.212   1.632  1.00 24.55           C  
ATOM    317  CD1 TRP A  25      -0.393  -8.619   2.137  1.00  5.22           C  
ATOM    318  CD2 TRP A  25       1.424  -9.392   1.095  1.00 64.55           C  
ATOM    319  NE1 TRP A  25      -0.584  -9.948   1.917  1.00  0.44           N  
ATOM    320  CE2 TRP A  25       0.523 -10.459   1.292  1.00 43.34           C  
ATOM    321  CE3 TRP A  25       2.636  -9.648   0.457  1.00 40.42           C  
ATOM    322  CZ2 TRP A  25       0.801 -11.757   0.877  1.00 35.45           C  
ATOM    323  CZ3 TRP A  25       2.916 -10.936   0.049  1.00 20.12           C  
ATOM    324  CH2 TRP A  25       2.005 -11.978   0.260  1.00 42.01           C  
ATOM    325  H   TRP A  25       1.158  -7.510   4.134  1.00 52.11           H  
ATOM    326  HA  TRP A  25       3.408  -7.090   2.387  1.00 12.43           H  
ATOM    327  HB2 TRP A  25       0.559  -6.123   1.899  1.00 64.31           H  
ATOM    328  HB3 TRP A  25       1.773  -6.567   0.700  1.00 73.41           H  
ATOM    329  HD1 TRP A  25      -1.100  -7.959   2.620  1.00 23.41           H  
ATOM    330  HE1 TRP A  25      -1.382 -10.450   2.175  1.00 32.03           H  
ATOM    331  HE3 TRP A  25       3.351  -8.857   0.285  1.00  1.32           H  
ATOM    332  HZ2 TRP A  25       0.106 -12.573   1.035  1.00 75.01           H  
ATOM    333  HZ3 TRP A  25       3.853 -11.152  -0.444  1.00 44.14           H  
ATOM    334  HH2 TRP A  25       2.267 -12.976  -0.078  1.00 10.32           H  
ATOM    335  N   VAL A  26       3.937  -4.646   2.559  1.00 51.20           N  
ATOM    336  CA  VAL A  26       4.397  -3.254   2.732  1.00 23.43           C  
ATOM    337  C   VAL A  26       4.326  -2.516   1.385  1.00 73.01           C  
ATOM    338  O   VAL A  26       4.600  -3.121   0.345  1.00 12.20           O  
ATOM    339  CB  VAL A  26       5.878  -3.236   3.261  1.00 71.10           C  
ATOM    340  CG1 VAL A  26       6.424  -1.795   3.427  1.00  1.22           C  
ATOM    341  CG2 VAL A  26       5.990  -4.031   4.582  1.00 11.24           C  
ATOM    342  H   VAL A  26       4.526  -5.265   2.084  1.00 45.34           H  
ATOM    343  HA  VAL A  26       3.762  -2.752   3.463  1.00 65.30           H  
ATOM    344  HB  VAL A  26       6.498  -3.740   2.521  1.00 42.51           H  
ATOM    345 HG11 VAL A  26       6.405  -1.284   2.471  1.00 11.04           H  
ATOM    346 HG12 VAL A  26       7.443  -1.828   3.790  1.00 34.53           H  
ATOM    347 HG13 VAL A  26       5.809  -1.253   4.133  1.00 63.13           H  
ATOM    348 HG21 VAL A  26       7.019  -4.034   4.920  1.00 14.43           H  
ATOM    349 HG22 VAL A  26       5.665  -5.053   4.423  1.00 55.15           H  
ATOM    350 HG23 VAL A  26       5.367  -3.572   5.337  1.00 21.12           H  
ATOM    351  N   CYS A  27       3.955  -1.217   1.402  1.00 41.15           N  
ATOM    352  CA  CYS A  27       3.989  -0.378   0.192  1.00 51.23           C  
ATOM    353  C   CYS A  27       5.424   0.085  -0.087  1.00 20.24           C  
ATOM    354  O   CYS A  27       6.006   0.837   0.710  1.00  1.04           O  
ATOM    355  CB  CYS A  27       3.059   0.845   0.310  1.00 43.53           C  
ATOM    356  SG  CYS A  27       2.958   1.839  -1.219  1.00  2.15           S  
ATOM    357  H   CYS A  27       3.657  -0.819   2.249  1.00 45.53           H  
ATOM    358  HA  CYS A  27       3.647  -0.993  -0.643  1.00 44.10           H  
ATOM    359  HB2 CYS A  27       2.060   0.510   0.551  1.00 20.24           H  
ATOM    360  HB3 CYS A  27       3.412   1.494   1.100  1.00 64.40           H  
ATOM    361  N   ILE A  28       5.994  -0.388  -1.203  1.00 45.30           N  
ATOM    362  CA  ILE A  28       7.300   0.070  -1.691  1.00 41.05           C  
ATOM    363  C   ILE A  28       7.087   1.424  -2.395  1.00 11.34           C  
ATOM    364  O   ILE A  28       6.308   1.495  -3.336  1.00 23.21           O  
ATOM    365  CB  ILE A  28       7.983  -0.983  -2.667  1.00 14.34           C  
ATOM    366  CG1 ILE A  28       8.401  -2.295  -1.910  1.00 70.51           C  
ATOM    367  CG2 ILE A  28       9.205  -0.377  -3.405  1.00 14.24           C  
ATOM    368  CD1 ILE A  28       7.267  -3.242  -1.547  1.00 54.02           C  
ATOM    369  H   ILE A  28       5.512  -1.071  -1.718  1.00 33.31           H  
ATOM    370  HA  ILE A  28       7.952   0.213  -0.828  1.00 23.12           H  
ATOM    371  HB  ILE A  28       7.247  -1.244  -3.425  1.00 33.01           H  
ATOM    372 HG12 ILE A  28       9.089  -2.862  -2.527  1.00  1.20           H  
ATOM    373 HG13 ILE A  28       8.906  -2.024  -0.987  1.00 63.30           H  
ATOM    374 HG21 ILE A  28       9.654  -1.123  -4.046  1.00 31.44           H  
ATOM    375 HG22 ILE A  28       9.936  -0.039  -2.681  1.00 34.50           H  
ATOM    376 HG23 ILE A  28       8.887   0.467  -4.008  1.00 31.01           H  
ATOM    377 HD11 ILE A  28       6.548  -2.725  -0.928  1.00 71.24           H  
ATOM    378 HD12 ILE A  28       7.666  -4.086  -1.005  1.00 45.24           H  
ATOM    379 HD13 ILE A  28       6.781  -3.592  -2.450  1.00 72.55           H  
ATOM    380  N   LEU A  29       7.768   2.488  -1.916  1.00 42.00           N  
ATOM    381  CA  LEU A  29       7.552   3.881  -2.382  1.00  1.42           C  
ATOM    382  C   LEU A  29       7.820   4.061  -3.901  1.00 52.43           C  
ATOM    383  O   LEU A  29       7.249   4.964  -4.525  1.00 22.44           O  
ATOM    384  CB  LEU A  29       8.419   4.882  -1.554  1.00  0.44           C  
ATOM    385  CG  LEU A  29       7.944   5.205  -0.092  1.00 14.23           C  
ATOM    386  CD1 LEU A  29       6.484   5.661  -0.076  1.00 72.03           C  
ATOM    387  CD2 LEU A  29       8.169   4.034   0.887  1.00 21.42           C  
ATOM    388  H   LEU A  29       8.447   2.332  -1.228  1.00 62.04           H  
ATOM    389  HA  LEU A  29       6.506   4.108  -2.200  1.00 44.41           H  
ATOM    390  HB2 LEU A  29       9.424   4.486  -1.501  1.00 72.43           H  
ATOM    391  HB3 LEU A  29       8.467   5.823  -2.097  1.00 64.01           H  
ATOM    392  HG  LEU A  29       8.528   6.042   0.274  1.00 71.30           H  
ATOM    393 HD11 LEU A  29       6.365   6.510  -0.735  1.00 44.32           H  
ATOM    394 HD12 LEU A  29       6.208   5.951   0.927  1.00 43.03           H  
ATOM    395 HD13 LEU A  29       5.837   4.856  -0.409  1.00 24.15           H  
ATOM    396 HD21 LEU A  29       9.222   3.799   0.929  1.00 73.13           H  
ATOM    397 HD22 LEU A  29       7.618   3.162   0.555  1.00  5.14           H  
ATOM    398 HD23 LEU A  29       7.831   4.316   1.877  1.00 51.01           H  
ATOM    399  N   THR A  30       8.685   3.203  -4.478  1.00  3.33           N  
ATOM    400  CA  THR A  30       8.959   3.175  -5.925  1.00 51.31           C  
ATOM    401  C   THR A  30       7.721   2.681  -6.722  1.00 15.11           C  
ATOM    402  O   THR A  30       7.268   3.335  -7.666  1.00 25.31           O  
ATOM    403  CB  THR A  30      10.198   2.267  -6.219  1.00 14.32           C  
ATOM    404  OG1 THR A  30      11.332   2.751  -5.479  1.00 30.24           O  
ATOM    405  CG2 THR A  30      10.559   2.206  -7.718  1.00 52.44           C  
ATOM    406  H   THR A  30       9.168   2.570  -3.906  1.00 21.20           H  
ATOM    407  HA  THR A  30       9.202   4.188  -6.240  1.00 42.31           H  
ATOM    408  HB  THR A  30       9.977   1.264  -5.872  1.00 71.01           H  
ATOM    409  HG1 THR A  30      11.552   3.646  -5.766  1.00 64.40           H  
ATOM    410 HG21 THR A  30       9.730   1.792  -8.276  1.00 54.52           H  
ATOM    411 HG22 THR A  30      11.434   1.581  -7.859  1.00 20.54           H  
ATOM    412 HG23 THR A  30      10.774   3.204  -8.084  1.00 51.21           H  
ATOM    413  N   SER A  31       7.169   1.533  -6.299  1.00 42.04           N  
ATOM    414  CA  SER A  31       6.062   0.848  -7.001  1.00 62.04           C  
ATOM    415  C   SER A  31       4.684   1.393  -6.570  1.00 42.13           C  
ATOM    416  O   SER A  31       3.667   1.114  -7.230  1.00 20.33           O  
ATOM    417  CB  SER A  31       6.169  -0.662  -6.707  1.00  3.53           C  
ATOM    418  OG  SER A  31       6.070  -0.909  -5.314  1.00 43.43           O  
ATOM    419  H   SER A  31       7.504   1.131  -5.468  1.00 51.44           H  
ATOM    420  HA  SER A  31       6.176   1.008  -8.069  1.00 53.22           H  
ATOM    421  HB2 SER A  31       5.375  -1.198  -7.212  1.00 21.15           H  
ATOM    422  HB3 SER A  31       7.127  -1.034  -7.054  1.00 32.05           H  
ATOM    423  HG  SER A  31       5.988  -1.855  -5.158  1.00 44.25           H  
ATOM    424  N   SER A  32       4.678   2.146  -5.444  1.00 21.04           N  
ATOM    425  CA  SER A  32       3.481   2.717  -4.803  1.00 44.54           C  
ATOM    426  C   SER A  32       2.399   1.648  -4.527  1.00 13.22           C  
ATOM    427  O   SER A  32       1.213   1.964  -4.548  1.00 12.24           O  
ATOM    428  CB  SER A  32       2.923   3.932  -5.615  1.00 55.13           C  
ATOM    429  OG  SER A  32       2.544   3.604  -6.942  1.00 44.15           O  
ATOM    430  H   SER A  32       5.541   2.328  -5.024  1.00 22.24           H  
ATOM    431  HA  SER A  32       3.809   3.091  -3.838  1.00 32.02           H  
ATOM    432  HB2 SER A  32       2.055   4.333  -5.112  1.00 44.51           H  
ATOM    433  HB3 SER A  32       3.681   4.703  -5.662  1.00 41.11           H  
ATOM    434  HG  SER A  32       2.333   2.667  -6.998  1.00 15.43           H  
ATOM    435  N   ARG A  33       2.813   0.385  -4.239  1.00 42.34           N  
ATOM    436  CA  ARG A  33       1.865  -0.734  -4.022  1.00 33.33           C  
ATOM    437  C   ARG A  33       2.353  -1.725  -2.956  1.00 72.45           C  
ATOM    438  O   ARG A  33       3.562  -1.906  -2.744  1.00 32.24           O  
ATOM    439  CB  ARG A  33       1.538  -1.458  -5.357  1.00 73.44           C  
ATOM    440  CG  ARG A  33       2.731  -2.056  -6.112  1.00 62.33           C  
ATOM    441  CD  ARG A  33       2.310  -2.603  -7.487  1.00 50.52           C  
ATOM    442  NE  ARG A  33       1.748  -1.536  -8.356  1.00 73.14           N  
ATOM    443  CZ  ARG A  33       0.526  -1.546  -8.937  1.00 74.43           C  
ATOM    444  NH1 ARG A  33      -0.301  -2.571  -8.774  1.00 11.11           N  
ATOM    445  NH2 ARG A  33       0.150  -0.522  -9.679  1.00  0.34           N  
ATOM    446  H   ARG A  33       3.776   0.208  -4.167  1.00  4.33           H  
ATOM    447  HA  ARG A  33       0.939  -0.296  -3.645  1.00 32.34           H  
ATOM    448  HB2 ARG A  33       0.832  -2.261  -5.156  1.00 41.00           H  
ATOM    449  HB3 ARG A  33       1.047  -0.742  -6.015  1.00 34.12           H  
ATOM    450  HG2 ARG A  33       3.476  -1.283  -6.251  1.00 13.40           H  
ATOM    451  HG3 ARG A  33       3.159  -2.864  -5.522  1.00 74.33           H  
ATOM    452  HD2 ARG A  33       3.179  -3.028  -7.977  1.00 33.40           H  
ATOM    453  HD3 ARG A  33       1.566  -3.383  -7.344  1.00 51.53           H  
ATOM    454  HE  ARG A  33       2.328  -0.751  -8.511  1.00 54.22           H  
ATOM    455 HH11 ARG A  33      -0.032  -3.356  -8.210  1.00 43.35           H  
ATOM    456 HH12 ARG A  33      -1.202  -2.569  -9.214  1.00 72.21           H  
ATOM    457 HH21 ARG A  33       0.762   0.263  -9.803  1.00  0.30           H  
ATOM    458 HH22 ARG A  33      -0.754  -0.517 -10.116  1.00 12.42           H  
ATOM    459  N   CYS A  34       1.372  -2.353  -2.281  1.00 70.02           N  
ATOM    460  CA  CYS A  34       1.599  -3.243  -1.142  1.00 12.51           C  
ATOM    461  C   CYS A  34       2.030  -4.646  -1.614  1.00 31.23           C  
ATOM    462  O   CYS A  34       1.198  -5.481  -1.993  1.00 22.10           O  
ATOM    463  CB  CYS A  34       0.312  -3.299  -0.298  1.00 54.33           C  
ATOM    464  SG  CYS A  34      -0.415  -1.652   0.012  1.00 63.30           S  
ATOM    465  H   CYS A  34       0.445  -2.201  -2.562  1.00 64.35           H  
ATOM    466  HA  CYS A  34       2.391  -2.813  -0.535  1.00 62.23           H  
ATOM    467  HB2 CYS A  34      -0.431  -3.893  -0.814  1.00  5.34           H  
ATOM    468  HB3 CYS A  34       0.525  -3.752   0.663  1.00 73.11           H  
ATOM    469  N   GLU A  35       3.349  -4.879  -1.620  1.00 12.43           N  
ATOM    470  CA  GLU A  35       3.958  -6.158  -2.037  1.00 13.20           C  
ATOM    471  C   GLU A  35       4.697  -6.804  -0.853  1.00 11.22           C  
ATOM    472  O   GLU A  35       4.608  -6.311   0.273  1.00 21.25           O  
ATOM    473  CB  GLU A  35       4.921  -5.901  -3.212  1.00 52.23           C  
ATOM    474  CG  GLU A  35       4.246  -5.290  -4.450  1.00 15.11           C  
ATOM    475  CD  GLU A  35       5.251  -4.976  -5.556  1.00 20.14           C  
ATOM    476  OE1 GLU A  35       5.833  -3.878  -5.548  1.00 71.50           O  
ATOM    477  OE2 GLU A  35       5.489  -5.834  -6.427  1.00 25.30           O  
ATOM    478  H   GLU A  35       3.948  -4.159  -1.330  1.00 73.34           H  
ATOM    479  HA  GLU A  35       3.169  -6.836  -2.365  1.00 24.00           H  
ATOM    480  HB2 GLU A  35       5.703  -5.223  -2.880  1.00 33.30           H  
ATOM    481  HB3 GLU A  35       5.378  -6.845  -3.504  1.00 45.51           H  
ATOM    482  HG2 GLU A  35       3.501  -5.989  -4.824  1.00 61.10           H  
ATOM    483  HG3 GLU A  35       3.738  -4.371  -4.161  1.00 31.15           H  
ATOM    484  N   ASN A  36       5.427  -7.915  -1.115  1.00 61.02           N  
ATOM    485  CA  ASN A  36       6.154  -8.663  -0.069  1.00 21.44           C  
ATOM    486  C   ASN A  36       7.331  -7.822   0.494  1.00 62.03           C  
ATOM    487  O   ASN A  36       8.079  -7.218  -0.286  1.00 55.51           O  
ATOM    488  CB  ASN A  36       6.664 -10.035  -0.609  1.00 35.24           C  
ATOM    489  CG  ASN A  36       7.774  -9.925  -1.667  1.00 71.13           C  
ATOM    490  OD1 ASN A  36       7.506  -9.818  -2.859  1.00 55.03           O  
ATOM    491  ND2 ASN A  36       9.027  -9.967  -1.231  1.00 31.43           N  
ATOM    492  H   ASN A  36       5.481  -8.234  -2.038  1.00 23.12           H  
ATOM    493  HA  ASN A  36       5.446  -8.858   0.733  1.00 53.33           H  
ATOM    494  HB2 ASN A  36       7.048 -10.618   0.221  1.00 52.25           H  
ATOM    495  HB3 ASN A  36       5.828 -10.572  -1.042  1.00 34.12           H  
ATOM    496 HD21 ASN A  36       9.180 -10.060  -0.267  1.00 23.03           H  
ATOM    497 HD22 ASN A  36       9.754  -9.898  -1.888  1.00 32.12           H  
ATOM    498  N   PRO A  37       7.482  -7.726   1.855  1.00 64.14           N  
ATOM    499  CA  PRO A  37       8.675  -7.106   2.486  1.00 75.11           C  
ATOM    500  C   PRO A  37       9.963  -7.950   2.250  1.00 21.41           C  
ATOM    501  O   PRO A  37       9.960  -9.162   2.569  1.00 14.12           O  
ATOM    502  CB  PRO A  37       8.297  -7.026   3.991  1.00 32.50           C  
ATOM    503  CG  PRO A  37       7.246  -8.084   4.187  1.00 51.13           C  
ATOM    504  CD  PRO A  37       6.485  -8.165   2.875  1.00 11.11           C  
ATOM    505  OXT PRO A  37      10.974  -7.399   1.768  1.00 37.44           O  
ATOM    506  HA  PRO A  37       8.825  -6.100   2.099  1.00 21.41           H  
ATOM    507  HB2 PRO A  37       9.172  -7.213   4.612  1.00 55.30           H  
ATOM    508  HB3 PRO A  37       7.893  -6.044   4.225  1.00  3.04           H  
ATOM    509  HG2 PRO A  37       7.721  -9.039   4.413  1.00 53.02           H  
ATOM    510  HG3 PRO A  37       6.577  -7.807   4.993  1.00 45.44           H  
ATOM    511  HD2 PRO A  37       6.161  -9.183   2.686  1.00 35.15           H  
ATOM    512  HD3 PRO A  37       5.627  -7.497   2.882  1.00 33.24           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -10.197  -6.890  -6.859  1.00 71.22           N  
ATOM      2  CA  ASP A   1     -10.038  -6.012  -8.035  1.00 40.13           C  
ATOM      3  C   ASP A   1     -10.451  -4.569  -7.693  1.00 72.30           C  
ATOM      4  O   ASP A   1     -11.425  -4.352  -6.969  1.00 60.22           O  
ATOM      5  CB  ASP A   1     -10.862  -6.555  -9.233  1.00 42.45           C  
ATOM      6  CG  ASP A   1     -12.384  -6.564  -8.976  1.00 53.23           C  
ATOM      7  OD1 ASP A   1     -12.863  -7.409  -8.184  1.00 14.10           O  
ATOM      8  OD2 ASP A   1     -13.110  -5.718  -9.548  1.00 10.51           O  
ATOM      9  H1  ASP A   1      -9.589  -6.560  -6.087  1.00 38.54           H  
ATOM     10  H2  ASP A   1      -9.941  -7.865  -7.101  1.00 38.54           H  
ATOM     11  H3  ASP A   1     -11.185  -6.875  -6.536  1.00 38.54           H  
ATOM     12  HA  ASP A   1      -8.988  -6.020  -8.300  1.00 50.22           H  
ATOM     13  HB2 ASP A   1     -10.655  -5.951 -10.108  1.00 43.44           H  
ATOM     14  HB3 ASP A   1     -10.547  -7.572  -9.444  1.00 75.54           H  
ATOM     15  N   GLY A   2      -9.656  -3.595  -8.173  1.00 42.33           N  
ATOM     16  CA  GLY A   2     -10.014  -2.173  -8.125  1.00 43.23           C  
ATOM     17  C   GLY A   2     -10.013  -1.556  -6.724  1.00 74.34           C  
ATOM     18  O   GLY A   2     -10.726  -0.577  -6.483  1.00 75.13           O  
ATOM     19  H   GLY A   2      -8.798  -3.851  -8.564  1.00 51.34           H  
ATOM     20  HA2 GLY A   2      -9.305  -1.628  -8.733  1.00 31.43           H  
ATOM     21  HA3 GLY A   2     -11.000  -2.049  -8.561  1.00 55.13           H  
ATOM     22  N   GLU A   3      -9.210  -2.114  -5.804  1.00 34.21           N  
ATOM     23  CA  GLU A   3      -9.080  -1.594  -4.421  1.00 24.33           C  
ATOM     24  C   GLU A   3      -7.688  -0.974  -4.214  1.00 72.52           C  
ATOM     25  O   GLU A   3      -6.943  -0.773  -5.177  1.00 65.14           O  
ATOM     26  CB  GLU A   3      -9.350  -2.711  -3.371  1.00 53.33           C  
ATOM     27  CG  GLU A   3      -8.342  -3.893  -3.368  1.00 25.44           C  
ATOM     28  CD  GLU A   3      -8.590  -4.936  -4.469  1.00 31.10           C  
ATOM     29  OE1 GLU A   3      -9.475  -5.797  -4.283  1.00 63.23           O  
ATOM     30  OE2 GLU A   3      -7.913  -4.903  -5.514  1.00 74.13           O  
ATOM     31  H   GLU A   3      -8.673  -2.896  -6.061  1.00 63.43           H  
ATOM     32  HA  GLU A   3      -9.816  -0.802  -4.284  1.00 11.32           H  
ATOM     33  HB2 GLU A   3      -9.335  -2.261  -2.382  1.00 35.31           H  
ATOM     34  HB3 GLU A   3     -10.350  -3.109  -3.546  1.00 55.33           H  
ATOM     35  HG2 GLU A   3      -7.335  -3.494  -3.478  1.00 51.50           H  
ATOM     36  HG3 GLU A   3      -8.398  -4.389  -2.401  1.00 45.01           H  
ATOM     37  N   CYS A   4      -7.356  -0.639  -2.958  1.00 55.20           N  
ATOM     38  CA  CYS A   4      -6.024  -0.142  -2.578  1.00 61.35           C  
ATOM     39  C   CYS A   4      -5.536  -0.893  -1.332  1.00 32.50           C  
ATOM     40  O   CYS A   4      -6.342  -1.271  -0.468  1.00 12.34           O  
ATOM     41  CB  CYS A   4      -6.076   1.373  -2.284  1.00 64.12           C  
ATOM     42  SG  CYS A   4      -7.144   1.825  -0.873  1.00  1.22           S  
ATOM     43  H   CYS A   4      -8.033  -0.724  -2.252  1.00 31.50           H  
ATOM     44  HA  CYS A   4      -5.326  -0.322  -3.401  1.00 51.14           H  
ATOM     45  HB2 CYS A   4      -5.079   1.734  -2.068  1.00 32.21           H  
ATOM     46  HB3 CYS A   4      -6.453   1.893  -3.155  1.00 20.35           H  
ATOM     47  N   GLY A   5      -4.216  -1.097  -1.239  1.00 11.25           N  
ATOM     48  CA  GLY A   5      -3.596  -1.631  -0.027  1.00 60.42           C  
ATOM     49  C   GLY A   5      -3.383  -3.142  -0.020  1.00 52.44           C  
ATOM     50  O   GLY A   5      -3.030  -3.709   1.019  1.00 14.40           O  
ATOM     51  H   GLY A   5      -3.648  -0.874  -2.008  1.00 70.45           H  
ATOM     52  HA2 GLY A   5      -2.634  -1.157   0.085  1.00 22.32           H  
ATOM     53  HA3 GLY A   5      -4.200  -1.360   0.840  1.00 13.31           H  
ATOM     54  N   ASP A   6      -3.557  -3.799  -1.172  1.00 13.51           N  
ATOM     55  CA  ASP A   6      -3.442  -5.277  -1.293  1.00  5.11           C  
ATOM     56  C   ASP A   6      -2.234  -5.660  -2.141  1.00  2.11           C  
ATOM     57  O   ASP A   6      -1.511  -4.784  -2.617  1.00 42.24           O  
ATOM     58  CB  ASP A   6      -4.761  -5.865  -1.867  1.00 32.35           C  
ATOM     59  CG  ASP A   6      -5.924  -5.713  -0.874  1.00  1.12           C  
ATOM     60  OD1 ASP A   6      -6.479  -4.603  -0.750  1.00 51.22           O  
ATOM     61  OD2 ASP A   6      -6.261  -6.690  -0.181  1.00 12.20           O  
ATOM     62  H   ASP A   6      -3.765  -3.280  -1.974  1.00 75.40           H  
ATOM     63  HA  ASP A   6      -3.284  -5.692  -0.297  1.00 42.12           H  
ATOM     64  HB2 ASP A   6      -5.018  -5.348  -2.791  1.00 41.32           H  
ATOM     65  HB3 ASP A   6      -4.620  -6.924  -2.091  1.00 32.24           H  
ATOM     66  N   LYS A   7      -2.028  -6.984  -2.322  1.00 14.44           N  
ATOM     67  CA  LYS A   7      -0.856  -7.535  -3.031  1.00 15.55           C  
ATOM     68  C   LYS A   7      -0.799  -7.027  -4.487  1.00 13.14           C  
ATOM     69  O   LYS A   7      -1.732  -7.254  -5.265  1.00 53.43           O  
ATOM     70  CB  LYS A   7      -0.868  -9.090  -2.990  1.00 72.03           C  
ATOM     71  CG  LYS A   7       0.344  -9.787  -3.669  1.00  4.10           C  
ATOM     72  CD  LYS A   7       1.712  -9.331  -3.097  1.00  3.10           C  
ATOM     73  CE  LYS A   7       2.891 -10.214  -3.564  1.00 71.00           C  
ATOM     74  NZ  LYS A   7       3.040 -10.241  -5.044  1.00 53.30           N  
ATOM     75  H   LYS A   7      -2.695  -7.606  -1.962  1.00 24.51           H  
ATOM     76  HA  LYS A   7       0.033  -7.187  -2.500  1.00 53.42           H  
ATOM     77  HB2 LYS A   7      -0.904  -9.410  -1.953  1.00 53.11           H  
ATOM     78  HB3 LYS A   7      -1.771  -9.444  -3.478  1.00 13.14           H  
ATOM     79  HG2 LYS A   7       0.245 -10.858  -3.533  1.00 24.53           H  
ATOM     80  HG3 LYS A   7       0.321  -9.568  -4.737  1.00 63.11           H  
ATOM     81  HD2 LYS A   7       1.902  -8.309  -3.410  1.00 61.10           H  
ATOM     82  HD3 LYS A   7       1.663  -9.361  -2.013  1.00  0.31           H  
ATOM     83  HE2 LYS A   7       3.809  -9.836  -3.130  1.00 62.33           H  
ATOM     84  HE3 LYS A   7       2.733 -11.226  -3.217  1.00 54.34           H  
ATOM     85  HZ1 LYS A   7       2.144 -10.519  -5.497  1.00 45.24           H  
ATOM     86  HZ2 LYS A   7       3.777 -10.914  -5.322  1.00 35.25           H  
ATOM     87  HZ3 LYS A   7       3.306  -9.298  -5.398  1.00 44.52           H  
ATOM     88  N   ASP A   8       0.295  -6.306  -4.793  1.00 54.15           N  
ATOM     89  CA  ASP A   8       0.592  -5.724  -6.121  1.00 70.13           C  
ATOM     90  C   ASP A   8      -0.406  -4.606  -6.490  1.00 33.41           C  
ATOM     91  O   ASP A   8      -0.542  -4.234  -7.664  1.00 60.02           O  
ATOM     92  CB  ASP A   8       0.655  -6.819  -7.233  1.00 21.14           C  
ATOM     93  CG  ASP A   8       1.615  -7.966  -6.885  1.00 21.40           C  
ATOM     94  OD1 ASP A   8       2.706  -7.690  -6.336  1.00 73.34           O  
ATOM     95  OD2 ASP A   8       1.277  -9.147  -7.125  1.00 33.30           O  
ATOM     96  H   ASP A   8       0.937  -6.138  -4.072  1.00 32.01           H  
ATOM     97  HA  ASP A   8       1.570  -5.274  -6.036  1.00 23.24           H  
ATOM     98  HB2 ASP A   8      -0.344  -7.222  -7.386  1.00 64.53           H  
ATOM     99  HB3 ASP A   8       0.985  -6.364  -8.164  1.00 70.44           H  
ATOM    100  N   GLU A   9      -1.069  -4.062  -5.463  1.00 63.10           N  
ATOM    101  CA  GLU A   9      -2.124  -3.040  -5.607  1.00  4.51           C  
ATOM    102  C   GLU A   9      -1.660  -1.758  -4.868  1.00 15.14           C  
ATOM    103  O   GLU A   9      -1.226  -1.867  -3.714  1.00 51.40           O  
ATOM    104  CB  GLU A   9      -3.468  -3.582  -5.009  1.00 61.24           C  
ATOM    105  CG  GLU A   9      -4.744  -2.957  -5.596  1.00  2.54           C  
ATOM    106  CD  GLU A   9      -4.960  -3.340  -7.074  1.00 41.31           C  
ATOM    107  OE1 GLU A   9      -5.376  -4.489  -7.337  1.00 21.34           O  
ATOM    108  OE2 GLU A   9      -4.679  -2.521  -7.976  1.00 13.14           O  
ATOM    109  H   GLU A   9      -0.840  -4.356  -4.560  1.00  4.15           H  
ATOM    110  HA  GLU A   9      -2.254  -2.823  -6.659  1.00 75.32           H  
ATOM    111  HB2 GLU A   9      -3.516  -4.654  -5.179  1.00 75.23           H  
ATOM    112  HB3 GLU A   9      -3.476  -3.417  -3.936  1.00 61.32           H  
ATOM    113  HG2 GLU A   9      -5.603  -3.296  -5.018  1.00 73.23           H  
ATOM    114  HG3 GLU A   9      -4.677  -1.873  -5.513  1.00 70.05           H  
ATOM    115  N   PRO A  10      -1.730  -0.538  -5.526  1.00 44.54           N  
ATOM    116  CA  PRO A  10      -1.234   0.749  -4.946  1.00 44.10           C  
ATOM    117  C   PRO A  10      -1.815   1.052  -3.548  1.00 14.55           C  
ATOM    118  O   PRO A  10      -3.003   0.817  -3.298  1.00 12.13           O  
ATOM    119  CB  PRO A  10      -1.665   1.823  -5.993  1.00 23.44           C  
ATOM    120  CG  PRO A  10      -2.688   1.144  -6.856  1.00 63.30           C  
ATOM    121  CD  PRO A  10      -2.294  -0.312  -6.883  1.00  1.24           C  
ATOM    122  HA  PRO A  10      -0.146   0.730  -4.877  1.00 53.11           H  
ATOM    123  HB2 PRO A  10      -2.087   2.703  -5.501  1.00 33.40           H  
ATOM    124  HB3 PRO A  10      -0.810   2.124  -6.591  1.00  1.34           H  
ATOM    125  HG2 PRO A  10      -3.683   1.264  -6.418  1.00 10.32           H  
ATOM    126  HG3 PRO A  10      -2.676   1.557  -7.858  1.00 23.30           H  
ATOM    127  HD2 PRO A  10      -3.165  -0.938  -7.053  1.00 41.20           H  
ATOM    128  HD3 PRO A  10      -1.547  -0.499  -7.647  1.00 21.41           H  
ATOM    129  N   CYS A  11      -0.953   1.551  -2.646  1.00 74.32           N  
ATOM    130  CA  CYS A  11      -1.348   1.908  -1.274  1.00 13.34           C  
ATOM    131  C   CYS A  11      -2.042   3.279  -1.264  1.00 20.34           C  
ATOM    132  O   CYS A  11      -1.506   4.251  -1.819  1.00 23.43           O  
ATOM    133  CB  CYS A  11      -0.115   1.927  -0.337  1.00 23.21           C  
ATOM    134  SG  CYS A  11       1.159   3.167  -0.753  1.00 72.31           S  
ATOM    135  H   CYS A  11      -0.020   1.698  -2.917  1.00  5.10           H  
ATOM    136  HA  CYS A  11      -2.045   1.145  -0.917  1.00  5.45           H  
ATOM    137  HB2 CYS A  11      -0.438   2.136   0.676  1.00 43.24           H  
ATOM    138  HB3 CYS A  11       0.361   0.956  -0.356  1.00 21.33           H  
ATOM    139  N   CYS A  12      -3.238   3.340  -0.660  1.00 52.21           N  
ATOM    140  CA  CYS A  12      -3.971   4.605  -0.441  1.00  3.32           C  
ATOM    141  C   CYS A  12      -3.385   5.328   0.786  1.00 40.30           C  
ATOM    142  O   CYS A  12      -2.930   4.686   1.715  1.00 24.24           O  
ATOM    143  CB  CYS A  12      -5.497   4.317  -0.302  1.00 45.22           C  
ATOM    144  SG  CYS A  12      -5.900   2.710   0.471  1.00 65.41           S  
ATOM    145  H   CYS A  12      -3.638   2.510  -0.331  1.00 62.10           H  
ATOM    146  HA  CYS A  12      -3.815   5.234  -1.312  1.00  2.40           H  
ATOM    147  HB2 CYS A  12      -5.965   5.086   0.301  1.00 64.34           H  
ATOM    148  HB3 CYS A  12      -5.951   4.325  -1.284  1.00 21.21           H  
ATOM    149  N   GLY A  13      -3.365   6.664   0.760  1.00 31.20           N  
ATOM    150  CA  GLY A  13      -2.715   7.467   1.796  1.00 60.31           C  
ATOM    151  C   GLY A  13      -3.707   8.062   2.778  1.00 33.31           C  
ATOM    152  O   GLY A  13      -4.675   8.716   2.362  1.00 23.50           O  
ATOM    153  H   GLY A  13      -3.817   7.121   0.025  1.00 31.51           H  
ATOM    154  HA2 GLY A  13      -1.991   6.861   2.329  1.00 54.34           H  
ATOM    155  HA3 GLY A  13      -2.184   8.279   1.312  1.00 24.54           H  
ATOM    156  N   ARG A  14      -3.495   7.803   4.079  1.00 22.51           N  
ATOM    157  CA  ARG A  14      -4.222   8.472   5.173  1.00  5.12           C  
ATOM    158  C   ARG A  14      -3.856   9.979   5.202  1.00 22.41           C  
ATOM    159  O   ARG A  14      -2.754  10.339   4.780  1.00 53.45           O  
ATOM    160  CB  ARG A  14      -3.887   7.805   6.538  1.00 11.21           C  
ATOM    161  CG  ARG A  14      -4.464   6.388   6.741  1.00 10.23           C  
ATOM    162  CD  ARG A  14      -6.005   6.356   6.711  1.00 10.13           C  
ATOM    163  NE  ARG A  14      -6.532   5.002   7.001  1.00 12.34           N  
ATOM    164  CZ  ARG A  14      -7.798   4.716   7.365  1.00 44.10           C  
ATOM    165  NH1 ARG A  14      -8.709   5.667   7.492  1.00 34.25           N  
ATOM    166  NH2 ARG A  14      -8.153   3.466   7.594  1.00 74.55           N  
ATOM    167  H   ARG A  14      -2.820   7.143   4.311  1.00 43.02           H  
ATOM    168  HA  ARG A  14      -5.285   8.372   4.977  1.00 50.42           H  
ATOM    169  HB2 ARG A  14      -2.805   7.739   6.634  1.00 43.21           H  
ATOM    170  HB3 ARG A  14      -4.260   8.438   7.342  1.00  1.41           H  
ATOM    171  HG2 ARG A  14      -4.089   5.735   5.959  1.00 25.23           H  
ATOM    172  HG3 ARG A  14      -4.129   6.010   7.703  1.00 11.32           H  
ATOM    173  HD2 ARG A  14      -6.382   7.053   7.451  1.00 44.12           H  
ATOM    174  HD3 ARG A  14      -6.344   6.662   5.725  1.00 24.24           H  
ATOM    175  HE  ARG A  14      -5.892   4.258   6.930  1.00 60.42           H  
ATOM    176 HH11 ARG A  14      -8.467   6.620   7.323  1.00 73.22           H  
ATOM    177 HH12 ARG A  14      -9.647   5.432   7.762  1.00  3.30           H  
ATOM    178 HH21 ARG A  14      -7.484   2.729   7.503  1.00 65.14           H  
ATOM    179 HH22 ARG A  14      -9.097   3.247   7.862  1.00 14.15           H  
ATOM    180  N   PRO A  15      -4.772  10.875   5.705  1.00 61.13           N  
ATOM    181  CA  PRO A  15      -4.507  12.343   5.785  1.00 44.02           C  
ATOM    182  C   PRO A  15      -3.262  12.688   6.643  1.00 11.55           C  
ATOM    183  O   PRO A  15      -2.565  13.669   6.373  1.00 73.01           O  
ATOM    184  CB  PRO A  15      -5.813  12.910   6.407  1.00 14.45           C  
ATOM    185  CG  PRO A  15      -6.859  11.873   6.113  1.00  5.44           C  
ATOM    186  CD  PRO A  15      -6.138  10.548   6.207  1.00 33.12           C  
ATOM    187  HA  PRO A  15      -4.370  12.756   4.786  1.00 31.21           H  
ATOM    188  HB2 PRO A  15      -5.694  13.049   7.483  1.00 34.23           H  
ATOM    189  HB3 PRO A  15      -6.078  13.851   5.943  1.00 73.50           H  
ATOM    190  HG2 PRO A  15      -7.664  11.928   6.847  1.00 13.11           H  
ATOM    191  HG3 PRO A  15      -7.260  12.010   5.114  1.00 10.42           H  
ATOM    192  HD2 PRO A  15      -6.097  10.201   7.235  1.00 32.02           H  
ATOM    193  HD3 PRO A  15      -6.618   9.806   5.578  1.00 22.32           H  
ATOM    194  N   ASP A  16      -3.000  11.850   7.667  1.00 51.33           N  
ATOM    195  CA  ASP A  16      -1.799  11.956   8.528  1.00 21.32           C  
ATOM    196  C   ASP A  16      -0.524  11.495   7.777  1.00 10.03           C  
ATOM    197  O   ASP A  16       0.584  11.929   8.106  1.00 64.20           O  
ATOM    198  CB  ASP A  16      -1.996  11.138   9.837  1.00 54.01           C  
ATOM    199  CG  ASP A  16      -2.350   9.661   9.577  1.00 73.22           C  
ATOM    200  OD1 ASP A  16      -1.430   8.839   9.398  1.00 41.35           O  
ATOM    201  OD2 ASP A  16      -3.554   9.327   9.531  1.00 62.21           O  
ATOM    202  H   ASP A  16      -3.642  11.134   7.854  1.00  4.41           H  
ATOM    203  HA  ASP A  16      -1.673  13.000   8.794  1.00 74.35           H  
ATOM    204  HB2 ASP A  16      -1.087  11.185  10.426  1.00 22.32           H  
ATOM    205  HB3 ASP A  16      -2.797  11.591  10.415  1.00 42.42           H  
ATOM    206  N   GLY A  17      -0.696  10.590   6.793  1.00 44.20           N  
ATOM    207  CA  GLY A  17       0.405  10.155   5.919  1.00 73.25           C  
ATOM    208  C   GLY A  17       0.699   8.660   5.957  1.00 13.01           C  
ATOM    209  O   GLY A  17       1.635   8.203   5.285  1.00  5.11           O  
ATOM    210  H   GLY A  17      -1.587  10.220   6.650  1.00 65.12           H  
ATOM    211  HA2 GLY A  17       0.138  10.412   4.905  1.00 71.31           H  
ATOM    212  HA3 GLY A  17       1.311  10.692   6.176  1.00 60.11           H  
ATOM    213  N   ALA A  18      -0.084   7.894   6.743  1.00 20.10           N  
ATOM    214  CA  ALA A  18       0.092   6.429   6.855  1.00 25.00           C  
ATOM    215  C   ALA A  18      -0.343   5.715   5.555  1.00 42.32           C  
ATOM    216  O   ALA A  18      -1.499   5.822   5.140  1.00 73.35           O  
ATOM    217  CB  ALA A  18      -0.694   5.881   8.057  1.00 34.44           C  
ATOM    218  H   ALA A  18      -0.795   8.325   7.266  1.00 10.52           H  
ATOM    219  HA  ALA A  18       1.148   6.235   7.031  1.00 43.11           H  
ATOM    220  HB1 ALA A  18      -0.517   4.817   8.157  1.00 20.25           H  
ATOM    221  HB2 ALA A  18      -1.753   6.053   7.912  1.00 62.15           H  
ATOM    222  HB3 ALA A  18      -0.374   6.381   8.964  1.00 21.02           H  
ATOM    223  N   LYS A  19       0.605   5.012   4.912  1.00 53.34           N  
ATOM    224  CA  LYS A  19       0.341   4.210   3.701  1.00 40.31           C  
ATOM    225  C   LYS A  19      -0.477   2.965   4.091  1.00 55.10           C  
ATOM    226  O   LYS A  19       0.017   2.094   4.824  1.00 63.02           O  
ATOM    227  CB  LYS A  19       1.660   3.765   3.032  1.00  4.45           C  
ATOM    228  CG  LYS A  19       2.642   4.904   2.684  1.00 31.34           C  
ATOM    229  CD  LYS A  19       4.013   4.366   2.201  1.00 24.53           C  
ATOM    230  CE  LYS A  19       4.673   3.438   3.242  1.00 40.30           C  
ATOM    231  NZ  LYS A  19       6.001   2.952   2.816  1.00 52.50           N  
ATOM    232  H   LYS A  19       1.516   5.029   5.265  1.00 51.32           H  
ATOM    233  HA  LYS A  19      -0.230   4.822   3.003  1.00 73.23           H  
ATOM    234  HB2 LYS A  19       2.166   3.079   3.704  1.00 13.24           H  
ATOM    235  HB3 LYS A  19       1.421   3.233   2.115  1.00 23.11           H  
ATOM    236  HG2 LYS A  19       2.212   5.512   1.895  1.00 14.44           H  
ATOM    237  HG3 LYS A  19       2.793   5.518   3.568  1.00 20.14           H  
ATOM    238  HD2 LYS A  19       3.873   3.811   1.277  1.00 74.21           H  
ATOM    239  HD3 LYS A  19       4.671   5.208   2.010  1.00 24.33           H  
ATOM    240  HE2 LYS A  19       4.789   3.975   4.170  1.00 45.34           H  
ATOM    241  HE3 LYS A  19       4.033   2.577   3.407  1.00 32.23           H  
ATOM    242  HZ1 LYS A  19       6.349   2.240   3.490  1.00 22.31           H  
ATOM    243  HZ2 LYS A  19       6.676   3.738   2.781  1.00 32.52           H  
ATOM    244  HZ3 LYS A  19       5.942   2.517   1.878  1.00 63.13           H  
ATOM    245  N   VAL A  20      -1.709   2.901   3.599  1.00 61.41           N  
ATOM    246  CA  VAL A  20      -2.666   1.836   3.916  1.00 21.04           C  
ATOM    247  C   VAL A  20      -2.326   0.568   3.120  1.00 51.54           C  
ATOM    248  O   VAL A  20      -2.360   0.569   1.882  1.00 64.54           O  
ATOM    249  CB  VAL A  20      -4.138   2.287   3.586  1.00 22.12           C  
ATOM    250  CG1 VAL A  20      -5.173   1.156   3.856  1.00 30.11           C  
ATOM    251  CG2 VAL A  20      -4.498   3.572   4.369  1.00 42.01           C  
ATOM    252  H   VAL A  20      -1.991   3.605   2.996  1.00  5.21           H  
ATOM    253  HA  VAL A  20      -2.603   1.629   4.984  1.00 72.02           H  
ATOM    254  HB  VAL A  20      -4.183   2.525   2.522  1.00 33.44           H  
ATOM    255 HG11 VAL A  20      -5.133   0.861   4.900  1.00 43.24           H  
ATOM    256 HG12 VAL A  20      -4.949   0.297   3.238  1.00  2.42           H  
ATOM    257 HG13 VAL A  20      -6.172   1.508   3.624  1.00 22.01           H  
ATOM    258 HG21 VAL A  20      -3.787   4.357   4.136  1.00 71.30           H  
ATOM    259 HG22 VAL A  20      -4.472   3.377   5.437  1.00  3.21           H  
ATOM    260 HG23 VAL A  20      -5.488   3.905   4.094  1.00 12.11           H  
ATOM    261  N   CYS A  21      -1.968  -0.479   3.867  1.00 13.22           N  
ATOM    262  CA  CYS A  21      -1.714  -1.821   3.339  1.00 51.25           C  
ATOM    263  C   CYS A  21      -2.122  -2.845   4.409  1.00 23.42           C  
ATOM    264  O   CYS A  21      -1.905  -2.597   5.600  1.00 33.52           O  
ATOM    265  CB  CYS A  21      -0.221  -1.999   2.982  1.00 15.22           C  
ATOM    266  SG  CYS A  21       0.455  -0.801   1.786  1.00 60.12           S  
ATOM    267  H   CYS A  21      -1.877  -0.341   4.834  1.00 31.32           H  
ATOM    268  HA  CYS A  21      -2.320  -1.968   2.448  1.00 30.35           H  
ATOM    269  HB2 CYS A  21       0.378  -1.913   3.878  1.00 12.32           H  
ATOM    270  HB3 CYS A  21      -0.075  -2.985   2.561  1.00 71.32           H  
ATOM    271  N   ASN A  22      -2.729  -3.972   4.000  1.00  4.13           N  
ATOM    272  CA  ASN A  22      -3.021  -5.084   4.924  1.00 10.33           C  
ATOM    273  C   ASN A  22      -1.752  -5.934   5.083  1.00 50.11           C  
ATOM    274  O   ASN A  22      -1.049  -6.185   4.100  1.00 32.42           O  
ATOM    275  CB  ASN A  22      -4.235  -5.933   4.444  1.00 54.24           C  
ATOM    276  CG  ASN A  22      -4.010  -6.699   3.136  1.00 52.13           C  
ATOM    277  OD1 ASN A  22      -3.608  -7.861   3.141  1.00 23.23           O  
ATOM    278  ND2 ASN A  22      -4.257  -6.048   2.011  1.00 23.42           N  
ATOM    279  H   ASN A  22      -2.966  -4.064   3.056  1.00 54.40           H  
ATOM    280  HA  ASN A  22      -3.269  -4.649   5.889  1.00 51.12           H  
ATOM    281  HB2 ASN A  22      -4.485  -6.654   5.213  1.00 65.32           H  
ATOM    282  HB3 ASN A  22      -5.087  -5.275   4.311  1.00 72.33           H  
ATOM    283 HD21 ASN A  22      -4.569  -5.117   2.072  1.00 41.14           H  
ATOM    284 HD22 ASN A  22      -4.120  -6.520   1.163  1.00 72.14           H  
ATOM    285  N   ASP A  23      -1.451  -6.340   6.324  1.00 53.32           N  
ATOM    286  CA  ASP A  23      -0.226  -7.089   6.651  1.00 25.13           C  
ATOM    287  C   ASP A  23      -0.250  -8.504   6.009  1.00 35.31           C  
ATOM    288  O   ASP A  23      -1.314  -9.127   5.940  1.00 42.41           O  
ATOM    289  CB  ASP A  23      -0.027  -7.149   8.191  1.00 45.22           C  
ATOM    290  CG  ASP A  23      -1.181  -7.844   8.935  1.00 74.24           C  
ATOM    291  OD1 ASP A  23      -2.275  -7.248   9.058  1.00 54.45           O  
ATOM    292  OD2 ASP A  23      -0.998  -8.983   9.424  1.00 40.40           O  
ATOM    293  H   ASP A  23      -2.081  -6.134   7.048  1.00 23.25           H  
ATOM    294  HA  ASP A  23       0.608  -6.536   6.223  1.00 61.10           H  
ATOM    295  HB2 ASP A  23       0.901  -7.672   8.410  1.00 52.35           H  
ATOM    296  HB3 ASP A  23       0.068  -6.133   8.570  1.00 54.02           H  
ATOM    297  N   PRO A  24       0.918  -9.054   5.527  1.00 71.40           N  
ATOM    298  CA  PRO A  24       2.265  -8.446   5.660  1.00 72.25           C  
ATOM    299  C   PRO A  24       2.703  -7.577   4.451  1.00 22.22           C  
ATOM    300  O   PRO A  24       3.898  -7.284   4.306  1.00 13.10           O  
ATOM    301  CB  PRO A  24       3.136  -9.715   5.783  1.00 31.11           C  
ATOM    302  CG  PRO A  24       2.487 -10.706   4.846  1.00 61.13           C  
ATOM    303  CD  PRO A  24       1.002 -10.345   4.797  1.00 22.33           C  
ATOM    304  HA  PRO A  24       2.351  -7.857   6.565  1.00 22.44           H  
ATOM    305  HB2 PRO A  24       4.168  -9.499   5.494  1.00 62.33           H  
ATOM    306  HB3 PRO A  24       3.118 -10.089   6.805  1.00 40.42           H  
ATOM    307  HG2 PRO A  24       2.933 -10.628   3.853  1.00 31.23           H  
ATOM    308  HG3 PRO A  24       2.616 -11.718   5.221  1.00 41.14           H  
ATOM    309  HD2 PRO A  24       0.671 -10.225   3.770  1.00 12.15           H  
ATOM    310  HD3 PRO A  24       0.403 -11.106   5.288  1.00 23.30           H  
ATOM    311  N   TRP A  25       1.742  -7.170   3.597  1.00 54.45           N  
ATOM    312  CA  TRP A  25       2.028  -6.340   2.404  1.00 41.40           C  
ATOM    313  C   TRP A  25       2.426  -4.930   2.851  1.00  0.53           C  
ATOM    314  O   TRP A  25       1.679  -4.275   3.569  1.00 62.33           O  
ATOM    315  CB  TRP A  25       0.800  -6.279   1.444  1.00 43.22           C  
ATOM    316  CG  TRP A  25       0.158  -7.620   1.134  1.00 14.31           C  
ATOM    317  CD1 TRP A  25      -1.179  -7.887   1.089  1.00 42.52           C  
ATOM    318  CD2 TRP A  25       0.814  -8.869   0.840  1.00 22.41           C  
ATOM    319  NE1 TRP A  25      -1.393  -9.203   0.788  1.00 15.03           N  
ATOM    320  CE2 TRP A  25      -0.192  -9.826   0.633  1.00 40.13           C  
ATOM    321  CE3 TRP A  25       2.147  -9.271   0.730  1.00  5.52           C  
ATOM    322  CZ2 TRP A  25       0.087 -11.150   0.321  1.00 11.51           C  
ATOM    323  CZ3 TRP A  25       2.421 -10.586   0.426  1.00 22.33           C  
ATOM    324  CH2 TRP A  25       1.394 -11.514   0.223  1.00 51.23           C  
ATOM    325  H   TRP A  25       0.813  -7.426   3.775  1.00  2.24           H  
ATOM    326  HA  TRP A  25       2.867  -6.799   1.870  1.00 71.44           H  
ATOM    327  HB2 TRP A  25       0.035  -5.647   1.889  1.00  0.11           H  
ATOM    328  HB3 TRP A  25       1.102  -5.834   0.502  1.00 20.33           H  
ATOM    329  HD1 TRP A  25      -1.953  -7.152   1.270  1.00 70.32           H  
ATOM    330  HE1 TRP A  25      -2.273  -9.634   0.698  1.00 50.21           H  
ATOM    331  HE3 TRP A  25       2.958  -8.569   0.883  1.00 71.14           H  
ATOM    332  HZ2 TRP A  25      -0.698 -11.878   0.166  1.00 13.14           H  
ATOM    333  HZ3 TRP A  25       3.449 -10.912   0.336  1.00 54.50           H  
ATOM    334  HH2 TRP A  25       1.659 -12.535  -0.013  1.00 12.01           H  
ATOM    335  N   VAL A  26       3.639  -4.512   2.480  1.00  4.05           N  
ATOM    336  CA  VAL A  26       4.180  -3.175   2.773  1.00 22.11           C  
ATOM    337  C   VAL A  26       4.213  -2.364   1.475  1.00 72.30           C  
ATOM    338  O   VAL A  26       4.630  -2.895   0.437  1.00  1.30           O  
ATOM    339  CB  VAL A  26       5.633  -3.279   3.376  1.00 53.50           C  
ATOM    340  CG1 VAL A  26       6.272  -1.878   3.593  1.00 74.41           C  
ATOM    341  CG2 VAL A  26       5.622  -4.099   4.696  1.00 22.04           C  
ATOM    342  H   VAL A  26       4.206  -5.131   1.979  1.00 43.14           H  
ATOM    343  HA  VAL A  26       3.537  -2.677   3.496  1.00 53.24           H  
ATOM    344  HB  VAL A  26       6.253  -3.818   2.655  1.00  1.31           H  
ATOM    345 HG11 VAL A  26       7.267  -1.983   4.012  1.00 24.54           H  
ATOM    346 HG12 VAL A  26       5.660  -1.293   4.270  1.00 53.11           H  
ATOM    347 HG13 VAL A  26       6.343  -1.358   2.645  1.00 74.15           H  
ATOM    348 HG21 VAL A  26       6.632  -4.200   5.075  1.00 31.33           H  
ATOM    349 HG22 VAL A  26       5.213  -5.086   4.513  1.00 70.30           H  
ATOM    350 HG23 VAL A  26       5.013  -3.596   5.440  1.00 64.31           H  
ATOM    351  N   CYS A  27       3.767  -1.089   1.528  1.00 11.23           N  
ATOM    352  CA  CYS A  27       3.811  -0.199   0.361  1.00 71.11           C  
ATOM    353  C   CYS A  27       5.268   0.165   0.044  1.00  3.52           C  
ATOM    354  O   CYS A  27       5.867   1.045   0.686  1.00 75.23           O  
ATOM    355  CB  CYS A  27       2.959   1.070   0.547  1.00 21.21           C  
ATOM    356  SG  CYS A  27       2.880   2.110  -0.955  1.00 14.24           S  
ATOM    357  H   CYS A  27       3.412  -0.749   2.371  1.00 24.13           H  
ATOM    358  HA  CYS A  27       3.399  -0.753  -0.484  1.00 12.45           H  
ATOM    359  HB2 CYS A  27       1.951   0.790   0.808  1.00 74.11           H  
ATOM    360  HB3 CYS A  27       3.373   1.676   1.343  1.00 12.41           H  
ATOM    361  N   ILE A  28       5.829  -0.576  -0.921  1.00 73.53           N  
ATOM    362  CA  ILE A  28       7.191  -0.377  -1.408  1.00 64.33           C  
ATOM    363  C   ILE A  28       7.169   0.841  -2.334  1.00 43.12           C  
ATOM    364  O   ILE A  28       6.575   0.776  -3.399  1.00 13.44           O  
ATOM    365  CB  ILE A  28       7.707  -1.663  -2.183  1.00 43.52           C  
ATOM    366  CG1 ILE A  28       7.611  -2.936  -1.273  1.00 13.21           C  
ATOM    367  CG2 ILE A  28       9.149  -1.468  -2.740  1.00 42.12           C  
ATOM    368  CD1 ILE A  28       8.397  -2.860   0.028  1.00 62.12           C  
ATOM    369  H   ILE A  28       5.300  -1.297  -1.316  1.00 41.03           H  
ATOM    370  HA  ILE A  28       7.848  -0.185  -0.559  1.00 54.34           H  
ATOM    371  HB  ILE A  28       7.051  -1.812  -3.038  1.00 14.22           H  
ATOM    372 HG12 ILE A  28       6.576  -3.105  -1.004  1.00 72.32           H  
ATOM    373 HG13 ILE A  28       7.973  -3.802  -1.822  1.00 62.44           H  
ATOM    374 HG21 ILE A  28       9.465  -2.361  -3.272  1.00 55.04           H  
ATOM    375 HG22 ILE A  28       9.840  -1.277  -1.929  1.00 65.53           H  
ATOM    376 HG23 ILE A  28       9.167  -0.626  -3.424  1.00 32.54           H  
ATOM    377 HD11 ILE A  28       9.437  -2.663  -0.188  1.00 61.34           H  
ATOM    378 HD12 ILE A  28       8.309  -3.798   0.551  1.00 45.02           H  
ATOM    379 HD13 ILE A  28       7.998  -2.066   0.646  1.00 53.50           H  
ATOM    380  N   LEU A  29       7.806   1.953  -1.891  1.00 73.24           N  
ATOM    381  CA  LEU A  29       7.746   3.286  -2.559  1.00 22.03           C  
ATOM    382  C   LEU A  29       8.266   3.213  -4.006  1.00 52.33           C  
ATOM    383  O   LEU A  29       7.798   3.950  -4.883  1.00 53.43           O  
ATOM    384  CB  LEU A  29       8.571   4.361  -1.775  1.00 54.01           C  
ATOM    385  CG  LEU A  29       8.081   4.762  -0.342  1.00 71.14           C  
ATOM    386  CD1 LEU A  29       6.611   5.203  -0.354  1.00 62.33           C  
ATOM    387  CD2 LEU A  29       8.337   3.649   0.691  1.00 64.10           C  
ATOM    388  H   LEU A  29       8.350   1.866  -1.089  1.00 64.33           H  
ATOM    389  HA  LEU A  29       6.705   3.592  -2.575  1.00  4.52           H  
ATOM    390  HB2 LEU A  29       9.587   4.000  -1.689  1.00 53.33           H  
ATOM    391  HB3 LEU A  29       8.595   5.271  -2.376  1.00  5.41           H  
ATOM    392  HG  LEU A  29       8.654   5.627  -0.019  1.00 54.43           H  
ATOM    393 HD11 LEU A  29       5.978   4.384  -0.673  1.00 65.42           H  
ATOM    394 HD12 LEU A  29       6.491   6.034  -1.037  1.00 14.41           H  
ATOM    395 HD13 LEU A  29       6.317   5.519   0.639  1.00 31.11           H  
ATOM    396 HD21 LEU A  29       7.775   2.760   0.424  1.00 11.24           H  
ATOM    397 HD22 LEU A  29       8.028   3.986   1.670  1.00 50.44           H  
ATOM    398 HD23 LEU A  29       9.390   3.411   0.714  1.00 65.14           H  
ATOM    399  N   THR A  30       9.236   2.310  -4.219  1.00 52.01           N  
ATOM    400  CA  THR A  30       9.858   2.048  -5.523  1.00 72.10           C  
ATOM    401  C   THR A  30       8.800   1.652  -6.575  1.00 22.11           C  
ATOM    402  O   THR A  30       8.760   2.204  -7.681  1.00 23.12           O  
ATOM    403  CB  THR A  30      10.909   0.909  -5.348  1.00 55.41           C  
ATOM    404  OG1 THR A  30      11.741   1.197  -4.209  1.00  3.14           O  
ATOM    405  CG2 THR A  30      11.794   0.713  -6.588  1.00 43.15           C  
ATOM    406  H   THR A  30       9.549   1.784  -3.452  1.00 54.51           H  
ATOM    407  HA  THR A  30      10.373   2.947  -5.844  1.00 22.11           H  
ATOM    408  HB  THR A  30      10.378  -0.023  -5.147  1.00 22.10           H  
ATOM    409  HG1 THR A  30      12.187   2.046  -4.330  1.00  0.40           H  
ATOM    410 HG21 THR A  30      12.329   1.626  -6.805  1.00 24.30           H  
ATOM    411 HG22 THR A  30      11.181   0.457  -7.440  1.00 21.11           H  
ATOM    412 HG23 THR A  30      12.506  -0.086  -6.403  1.00 23.32           H  
ATOM    413  N   SER A  31       7.931   0.707  -6.194  1.00 20.34           N  
ATOM    414  CA  SER A  31       6.838   0.209  -7.052  1.00 50.32           C  
ATOM    415  C   SER A  31       5.488   0.916  -6.738  1.00 31.12           C  
ATOM    416  O   SER A  31       4.487   0.690  -7.438  1.00  5.13           O  
ATOM    417  CB  SER A  31       6.731  -1.317  -6.861  1.00 70.12           C  
ATOM    418  OG  SER A  31       6.644  -1.650  -5.483  1.00  1.23           O  
ATOM    419  H   SER A  31       8.014   0.331  -5.292  1.00 34.04           H  
ATOM    420  HA  SER A  31       7.096   0.412  -8.089  1.00 12.54           H  
ATOM    421  HB2 SER A  31       5.845  -1.688  -7.361  1.00 35.14           H  
ATOM    422  HB3 SER A  31       7.606  -1.801  -7.276  1.00 43.53           H  
ATOM    423  HG  SER A  31       6.769  -2.599  -5.372  1.00 72.15           H  
ATOM    424  N   SER A  32       5.476   1.733  -5.656  1.00 31.14           N  
ATOM    425  CA  SER A  32       4.305   2.507  -5.154  1.00 72.13           C  
ATOM    426  C   SER A  32       3.055   1.607  -4.914  1.00 30.31           C  
ATOM    427  O   SER A  32       1.911   2.043  -5.114  1.00 71.10           O  
ATOM    428  CB  SER A  32       4.007   3.731  -6.073  1.00 30.43           C  
ATOM    429  OG  SER A  32       3.695   3.347  -7.405  1.00 14.30           O  
ATOM    430  H   SER A  32       6.311   1.824  -5.161  1.00 12.33           H  
ATOM    431  HA  SER A  32       4.600   2.888  -4.181  1.00 15.25           H  
ATOM    432  HB2 SER A  32       3.169   4.289  -5.676  1.00  1.11           H  
ATOM    433  HB3 SER A  32       4.877   4.378  -6.096  1.00  4.43           H  
ATOM    434  HG  SER A  32       3.374   2.441  -7.399  1.00 72.40           H  
ATOM    435  N   ARG A  33       3.294   0.369  -4.441  1.00 52.10           N  
ATOM    436  CA  ARG A  33       2.236  -0.649  -4.228  1.00  2.51           C  
ATOM    437  C   ARG A  33       2.509  -1.459  -2.957  1.00  4.42           C  
ATOM    438  O   ARG A  33       3.671  -1.631  -2.562  1.00 53.34           O  
ATOM    439  CB  ARG A  33       2.147  -1.609  -5.448  1.00 73.03           C  
ATOM    440  CG  ARG A  33       3.464  -2.362  -5.751  1.00 42.22           C  
ATOM    441  CD  ARG A  33       3.366  -3.360  -6.913  1.00 71.12           C  
ATOM    442  NE  ARG A  33       2.868  -2.737  -8.157  1.00 14.32           N  
ATOM    443  CZ  ARG A  33       2.526  -3.408  -9.270  1.00 72.13           C  
ATOM    444  NH1 ARG A  33       2.624  -4.724  -9.329  1.00 71.41           N  
ATOM    445  NH2 ARG A  33       2.095  -2.751 -10.335  1.00 45.40           N  
ATOM    446  H   ARG A  33       4.223   0.123  -4.220  1.00 71.12           H  
ATOM    447  HA  ARG A  33       1.287  -0.139  -4.114  1.00 23.01           H  
ATOM    448  HB2 ARG A  33       1.358  -2.338  -5.272  1.00 63.34           H  
ATOM    449  HB3 ARG A  33       1.881  -1.025  -6.326  1.00 61.15           H  
ATOM    450  HG2 ARG A  33       4.222  -1.630  -6.001  1.00  1.55           H  
ATOM    451  HG3 ARG A  33       3.777  -2.894  -4.856  1.00 51.12           H  
ATOM    452  HD2 ARG A  33       4.352  -3.776  -7.101  1.00 71.44           H  
ATOM    453  HD3 ARG A  33       2.699  -4.162  -6.631  1.00 23.43           H  
ATOM    454  HE  ARG A  33       2.788  -1.756  -8.161  1.00 34.00           H  
ATOM    455 HH11 ARG A  33       2.957  -5.242  -8.539  1.00 42.33           H  
ATOM    456 HH12 ARG A  33       2.366  -5.212 -10.165  1.00 55.44           H  
ATOM    457 HH21 ARG A  33       2.017  -1.754 -10.314  1.00 64.02           H  
ATOM    458 HH22 ARG A  33       1.841  -3.251 -11.166  1.00 70.34           H  
ATOM    459  N   CYS A  34       1.434  -1.951  -2.327  1.00 53.30           N  
ATOM    460  CA  CYS A  34       1.529  -2.869  -1.189  1.00 42.34           C  
ATOM    461  C   CYS A  34       1.957  -4.258  -1.698  1.00 73.45           C  
ATOM    462  O   CYS A  34       1.158  -5.034  -2.224  1.00 75.24           O  
ATOM    463  CB  CYS A  34       0.201  -2.916  -0.428  1.00 15.32           C  
ATOM    464  SG  CYS A  34      -0.428  -1.272   0.018  1.00 44.12           S  
ATOM    465  H   CYS A  34       0.543  -1.689  -2.639  1.00 51.20           H  
ATOM    466  HA  CYS A  34       2.300  -2.481  -0.519  1.00 64.31           H  
ATOM    467  HB2 CYS A  34      -0.555  -3.398  -1.036  1.00 12.23           H  
ATOM    468  HB3 CYS A  34       0.324  -3.477   0.490  1.00  1.42           H  
ATOM    469  N   GLU A  35       3.245  -4.523  -1.569  1.00 34.12           N  
ATOM    470  CA  GLU A  35       3.904  -5.719  -2.094  1.00 43.55           C  
ATOM    471  C   GLU A  35       4.597  -6.453  -0.934  1.00 12.42           C  
ATOM    472  O   GLU A  35       4.752  -5.886   0.155  1.00 14.13           O  
ATOM    473  CB  GLU A  35       4.900  -5.254  -3.200  1.00 75.22           C  
ATOM    474  CG  GLU A  35       5.764  -6.351  -3.852  1.00 63.25           C  
ATOM    475  CD  GLU A  35       6.673  -5.820  -4.979  1.00 33.22           C  
ATOM    476  OE1 GLU A  35       7.278  -4.727  -4.819  1.00 21.33           O  
ATOM    477  OE2 GLU A  35       6.795  -6.491  -6.029  1.00 54.14           O  
ATOM    478  H   GLU A  35       3.796  -3.880  -1.079  1.00 20.52           H  
ATOM    479  HA  GLU A  35       3.160  -6.378  -2.530  1.00 71.22           H  
ATOM    480  HB2 GLU A  35       4.329  -4.765  -3.989  1.00 33.03           H  
ATOM    481  HB3 GLU A  35       5.570  -4.511  -2.769  1.00  5.11           H  
ATOM    482  HG2 GLU A  35       6.396  -6.793  -3.087  1.00 44.35           H  
ATOM    483  HG3 GLU A  35       5.105  -7.118  -4.251  1.00 53.24           H  
ATOM    484  N   ASN A  36       4.986  -7.728  -1.155  1.00 32.30           N  
ATOM    485  CA  ASN A  36       5.709  -8.541  -0.151  1.00 14.41           C  
ATOM    486  C   ASN A  36       7.045  -7.860   0.255  1.00 33.13           C  
ATOM    487  O   ASN A  36       7.647  -7.173  -0.577  1.00  4.33           O  
ATOM    488  CB  ASN A  36       5.990  -9.971  -0.706  1.00 44.32           C  
ATOM    489  CG  ASN A  36       6.873  -9.977  -1.961  1.00 24.54           C  
ATOM    490  OD1 ASN A  36       6.372  -9.917  -3.081  1.00 23.42           O  
ATOM    491  ND2 ASN A  36       8.190 -10.016  -1.775  1.00 64.12           N  
ATOM    492  H   ASN A  36       4.795  -8.132  -2.026  1.00 15.44           H  
ATOM    493  HA  ASN A  36       5.068  -8.625   0.722  1.00  0.34           H  
ATOM    494  HB2 ASN A  36       6.481 -10.562   0.062  1.00 34.41           H  
ATOM    495  HB3 ASN A  36       5.043 -10.448  -0.949  1.00  4.45           H  
ATOM    496 HD21 ASN A  36       8.530 -10.042  -0.855  1.00 61.00           H  
ATOM    497 HD22 ASN A  36       8.769 -10.018  -2.568  1.00 11.45           H  
ATOM    498  N   PRO A  37       7.501  -8.020   1.540  1.00 62.02           N  
ATOM    499  CA  PRO A  37       8.849  -7.564   1.991  1.00 22.00           C  
ATOM    500  C   PRO A  37       9.998  -8.179   1.136  1.00 11.25           C  
ATOM    501  O   PRO A  37      10.000  -9.412   0.926  1.00 32.42           O  
ATOM    502  CB  PRO A  37       8.916  -8.050   3.468  1.00  1.55           C  
ATOM    503  CG  PRO A  37       7.484  -8.172   3.889  1.00 75.21           C  
ATOM    504  CD  PRO A  37       6.729  -8.627   2.661  1.00 21.51           C  
ATOM    505  OXT PRO A  37      10.885  -7.433   0.677  1.00 38.54           O  
ATOM    506  HA  PRO A  37       8.913  -6.474   1.961  1.00 72.43           H  
ATOM    507  HB2 PRO A  37       9.426  -9.014   3.533  1.00 42.12           H  
ATOM    508  HB3 PRO A  37       9.429  -7.323   4.084  1.00 13.34           H  
ATOM    509  HG2 PRO A  37       7.389  -8.901   4.692  1.00 33.24           H  
ATOM    510  HG3 PRO A  37       7.109  -7.208   4.219  1.00 54.23           H  
ATOM    511  HD2 PRO A  37       6.728  -9.709   2.585  1.00 31.13           H  
ATOM    512  HD3 PRO A  37       5.708  -8.255   2.676  1.00 62.12           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -6.686  -3.179  -9.325  1.00 73.23           N  
ATOM      2  CA  ASP A   1      -7.162  -1.848  -9.770  1.00 43.24           C  
ATOM      3  C   ASP A   1      -8.499  -1.531  -9.074  1.00 61.23           C  
ATOM      4  O   ASP A   1      -9.208  -2.451  -8.642  1.00 13.13           O  
ATOM      5  CB  ASP A   1      -7.301  -1.822 -11.315  1.00 34.14           C  
ATOM      6  CG  ASP A   1      -7.708  -0.444 -11.870  1.00 53.43           C  
ATOM      7  OD1 ASP A   1      -6.833   0.432 -12.023  1.00 74.54           O  
ATOM      8  OD2 ASP A   1      -8.913  -0.215 -12.124  1.00 34.22           O  
ATOM      9  H1  ASP A   1      -6.522  -3.167  -8.292  1.00 38.21           H  
ATOM     10  H2  ASP A   1      -5.798  -3.429  -9.797  1.00 38.21           H  
ATOM     11  H3  ASP A   1      -7.400  -3.901  -9.544  1.00 38.21           H  
ATOM     12  HA  ASP A   1      -6.424  -1.116  -9.461  1.00 61.42           H  
ATOM     13  HB2 ASP A   1      -6.350  -2.104 -11.756  1.00 21.20           H  
ATOM     14  HB3 ASP A   1      -8.046  -2.555 -11.611  1.00 31.15           H  
ATOM     15  N   GLY A   2      -8.811  -0.229  -8.926  1.00 61.42           N  
ATOM     16  CA  GLY A   2     -10.074   0.226  -8.329  1.00 23.44           C  
ATOM     17  C   GLY A   2     -10.034   0.301  -6.802  1.00 71.33           C  
ATOM     18  O   GLY A   2     -10.739   1.120  -6.201  1.00 13.51           O  
ATOM     19  H   GLY A   2      -8.167   0.442  -9.229  1.00 32.33           H  
ATOM     20  HA2 GLY A   2     -10.289   1.213  -8.718  1.00  3.23           H  
ATOM     21  HA3 GLY A   2     -10.878  -0.438  -8.628  1.00 15.02           H  
ATOM     22  N   GLU A   3      -9.221  -0.558  -6.178  1.00 20.34           N  
ATOM     23  CA  GLU A   3      -9.078  -0.651  -4.710  1.00 60.44           C  
ATOM     24  C   GLU A   3      -7.612  -0.407  -4.307  1.00 35.23           C  
ATOM     25  O   GLU A   3      -6.789  -0.013  -5.135  1.00 43.41           O  
ATOM     26  CB  GLU A   3      -9.582  -2.031  -4.234  1.00 13.23           C  
ATOM     27  CG  GLU A   3      -8.810  -3.237  -4.789  1.00 40.42           C  
ATOM     28  CD  GLU A   3      -9.289  -4.564  -4.187  1.00 53.44           C  
ATOM     29  OE1 GLU A   3      -9.175  -4.735  -2.956  1.00 31.40           O  
ATOM     30  OE2 GLU A   3      -9.806  -5.433  -4.920  1.00 72.12           O  
ATOM     31  H   GLU A   3      -8.675  -1.157  -6.721  1.00 50.11           H  
ATOM     32  HA  GLU A   3      -9.689   0.126  -4.249  1.00 22.32           H  
ATOM     33  HB2 GLU A   3      -9.516  -2.068  -3.149  1.00 21.41           H  
ATOM     34  HB3 GLU A   3     -10.623  -2.133  -4.514  1.00 24.20           H  
ATOM     35  HG2 GLU A   3      -8.925  -3.261  -5.871  1.00 61.33           H  
ATOM     36  HG3 GLU A   3      -7.759  -3.110  -4.555  1.00 73.33           H  
ATOM     37  N   CYS A   4      -7.283  -0.655  -3.035  1.00 35.50           N  
ATOM     38  CA  CYS A   4      -5.944  -0.379  -2.508  1.00 64.53           C  
ATOM     39  C   CYS A   4      -5.618  -1.284  -1.319  1.00 41.42           C  
ATOM     40  O   CYS A   4      -6.512  -1.689  -0.567  1.00 72.44           O  
ATOM     41  CB  CYS A   4      -5.859   1.101  -2.076  1.00 21.24           C  
ATOM     42  SG  CYS A   4      -7.030   1.570  -0.758  1.00 53.42           S  
ATOM     43  H   CYS A   4      -7.953  -1.039  -2.431  1.00 21.05           H  
ATOM     44  HA  CYS A   4      -5.217  -0.557  -3.303  1.00  1.41           H  
ATOM     45  HB2 CYS A   4      -4.860   1.319  -1.717  1.00 14.43           H  
ATOM     46  HB3 CYS A   4      -6.064   1.732  -2.931  1.00 43.11           H  
ATOM     47  N   GLY A   5      -4.325  -1.602  -1.159  1.00 35.30           N  
ATOM     48  CA  GLY A   5      -3.811  -2.161   0.093  1.00 10.12           C  
ATOM     49  C   GLY A   5      -3.601  -3.670   0.115  1.00 72.14           C  
ATOM     50  O   GLY A   5      -3.605  -4.270   1.191  1.00 62.41           O  
ATOM     51  H   GLY A   5      -3.704  -1.454  -1.904  1.00 65.33           H  
ATOM     52  HA2 GLY A   5      -2.859  -1.696   0.284  1.00 44.42           H  
ATOM     53  HA3 GLY A   5      -4.478  -1.887   0.907  1.00  2.30           H  
ATOM     54  N   ASP A   6      -3.388  -4.283  -1.057  1.00 72.43           N  
ATOM     55  CA  ASP A   6      -3.044  -5.728  -1.181  1.00  4.40           C  
ATOM     56  C   ASP A   6      -1.717  -5.879  -1.938  1.00 44.32           C  
ATOM     57  O   ASP A   6      -1.173  -4.896  -2.452  1.00 45.13           O  
ATOM     58  CB  ASP A   6      -4.181  -6.508  -1.899  1.00 25.32           C  
ATOM     59  CG  ASP A   6      -5.515  -6.418  -1.150  1.00 72.50           C  
ATOM     60  OD1 ASP A   6      -6.294  -5.473  -1.400  1.00 24.41           O  
ATOM     61  OD2 ASP A   6      -5.769  -7.269  -0.273  1.00 33.45           O  
ATOM     62  H   ASP A   6      -3.467  -3.756  -1.876  1.00 44.22           H  
ATOM     63  HA  ASP A   6      -2.911  -6.146  -0.184  1.00 42.45           H  
ATOM     64  HB2 ASP A   6      -4.315  -6.102  -2.897  1.00 35.42           H  
ATOM     65  HB3 ASP A   6      -3.902  -7.555  -1.989  1.00  4.33           H  
ATOM     66  N   LYS A   7      -1.199  -7.113  -1.994  1.00 75.02           N  
ATOM     67  CA  LYS A   7       0.044  -7.436  -2.719  1.00  1.40           C  
ATOM     68  C   LYS A   7      -0.180  -7.198  -4.242  1.00 34.54           C  
ATOM     69  O   LYS A   7      -1.119  -7.757  -4.811  1.00 32.21           O  
ATOM     70  CB  LYS A   7       0.468  -8.912  -2.400  1.00 24.40           C  
ATOM     71  CG  LYS A   7       1.972  -9.242  -2.610  1.00 62.43           C  
ATOM     72  CD  LYS A   7       2.398  -9.299  -4.097  1.00 34.25           C  
ATOM     73  CE  LYS A   7       3.874  -9.653  -4.302  1.00 52.40           C  
ATOM     74  NZ  LYS A   7       4.251  -9.605  -5.740  1.00 51.24           N  
ATOM     75  H   LYS A   7      -1.666  -7.831  -1.523  1.00  2.21           H  
ATOM     76  HA  LYS A   7       0.816  -6.764  -2.358  1.00 51.44           H  
ATOM     77  HB2 LYS A   7       0.229  -9.120  -1.360  1.00 63.14           H  
ATOM     78  HB3 LYS A   7      -0.119  -9.587  -3.017  1.00 24.33           H  
ATOM     79  HG2 LYS A   7       2.560  -8.480  -2.108  1.00 32.00           H  
ATOM     80  HG3 LYS A   7       2.179 -10.202  -2.146  1.00 73.15           H  
ATOM     81  HD2 LYS A   7       1.793 -10.038  -4.608  1.00 14.11           H  
ATOM     82  HD3 LYS A   7       2.211  -8.327  -4.549  1.00  4.43           H  
ATOM     83  HE2 LYS A   7       4.491  -8.945  -3.761  1.00 55.44           H  
ATOM     84  HE3 LYS A   7       4.061 -10.650  -3.927  1.00 75.45           H  
ATOM     85  HZ1 LYS A   7       3.631 -10.234  -6.291  1.00 24.43           H  
ATOM     86  HZ2 LYS A   7       5.241  -9.908  -5.867  1.00 50.13           H  
ATOM     87  HZ3 LYS A   7       4.148  -8.634  -6.106  1.00 63.53           H  
ATOM     88  N   ASP A   8       0.695  -6.363  -4.857  1.00 45.25           N  
ATOM     89  CA  ASP A   8       0.592  -5.883  -6.267  1.00 21.30           C  
ATOM     90  C   ASP A   8      -0.620  -4.959  -6.493  1.00 42.44           C  
ATOM     91  O   ASP A   8      -1.029  -4.718  -7.643  1.00 13.30           O  
ATOM     92  CB  ASP A   8       0.588  -7.055  -7.298  1.00 41.42           C  
ATOM     93  CG  ASP A   8       1.878  -7.883  -7.276  1.00 51.22           C  
ATOM     94  OD1 ASP A   8       2.975  -7.303  -7.110  1.00 22.52           O  
ATOM     95  OD2 ASP A   8       1.806  -9.126  -7.402  1.00 71.33           O  
ATOM     96  H   ASP A   8       1.467  -6.057  -4.339  1.00 23.01           H  
ATOM     97  HA  ASP A   8       1.482  -5.291  -6.443  1.00 54.35           H  
ATOM     98  HB2 ASP A   8      -0.253  -7.706  -7.073  1.00 15.04           H  
ATOM     99  HB3 ASP A   8       0.456  -6.658  -8.300  1.00 23.20           H  
ATOM    100  N   GLU A   9      -1.164  -4.412  -5.398  1.00 44.00           N  
ATOM    101  CA  GLU A   9      -2.291  -3.469  -5.434  1.00 63.22           C  
ATOM    102  C   GLU A   9      -1.823  -2.124  -4.834  1.00 70.10           C  
ATOM    103  O   GLU A   9      -1.412  -2.101  -3.661  1.00 22.14           O  
ATOM    104  CB  GLU A   9      -3.498  -4.051  -4.651  1.00  0.31           C  
ATOM    105  CG  GLU A   9      -4.802  -3.241  -4.756  1.00 72.01           C  
ATOM    106  CD  GLU A   9      -5.366  -3.202  -6.192  1.00 62.45           C  
ATOM    107  OE1 GLU A   9      -5.736  -4.265  -6.722  1.00 32.40           O  
ATOM    108  OE2 GLU A   9      -5.424  -2.119  -6.811  1.00 71.50           O  
ATOM    109  H   GLU A   9      -0.790  -4.653  -4.526  1.00 32.41           H  
ATOM    110  HA  GLU A   9      -2.583  -3.317  -6.471  1.00 34.41           H  
ATOM    111  HB2 GLU A   9      -3.699  -5.051  -5.025  1.00 60.43           H  
ATOM    112  HB3 GLU A   9      -3.230  -4.133  -3.602  1.00 34.41           H  
ATOM    113  HG2 GLU A   9      -5.548  -3.688  -4.099  1.00  1.32           H  
ATOM    114  HG3 GLU A   9      -4.609  -2.225  -4.415  1.00 64.34           H  
ATOM    115  N   PRO A  10      -1.848  -0.993  -5.644  1.00  5.34           N  
ATOM    116  CA  PRO A  10      -1.426   0.368  -5.211  1.00 63.35           C  
ATOM    117  C   PRO A  10      -1.978   0.767  -3.829  1.00 74.51           C  
ATOM    118  O   PRO A  10      -3.187   0.743  -3.621  1.00 44.01           O  
ATOM    119  CB  PRO A  10      -1.988   1.300  -6.332  1.00 44.50           C  
ATOM    120  CG  PRO A  10      -2.886   0.429  -7.155  1.00 11.20           C  
ATOM    121  CD  PRO A  10      -2.288  -0.946  -7.062  1.00 43.11           C  
ATOM    122  HA  PRO A  10      -0.341   0.438  -5.194  1.00 40.24           H  
ATOM    123  HB2 PRO A  10      -2.539   2.137  -5.905  1.00 54.55           H  
ATOM    124  HB3 PRO A  10      -1.177   1.683  -6.945  1.00 14.11           H  
ATOM    125  HG2 PRO A  10      -3.895   0.441  -6.736  1.00 43.14           H  
ATOM    126  HG3 PRO A  10      -2.909   0.766  -8.182  1.00 12.43           H  
ATOM    127  HD2 PRO A  10      -3.044  -1.697  -7.267  1.00 20.03           H  
ATOM    128  HD3 PRO A  10      -1.447  -1.063  -7.738  1.00 72.41           H  
ATOM    129  N   CYS A  11      -1.075   1.135  -2.902  1.00 15.10           N  
ATOM    130  CA  CYS A  11      -1.449   1.500  -1.530  1.00  0.41           C  
ATOM    131  C   CYS A  11      -2.059   2.910  -1.511  1.00 54.14           C  
ATOM    132  O   CYS A  11      -1.485   3.843  -2.090  1.00 74.41           O  
ATOM    133  CB  CYS A  11      -0.227   1.458  -0.589  1.00 34.52           C  
ATOM    134  SG  CYS A  11       1.008   2.773  -0.868  1.00 72.44           S  
ATOM    135  H   CYS A  11      -0.133   1.181  -3.160  1.00 10.41           H  
ATOM    136  HA  CYS A  11      -2.190   0.780  -1.181  1.00 71.31           H  
ATOM    137  HB2 CYS A  11      -0.566   1.552   0.434  1.00 62.15           H  
ATOM    138  HB3 CYS A  11       0.279   0.504  -0.700  1.00 41.25           H  
ATOM    139  N   CYS A  12      -3.228   3.055  -0.872  1.00 41.20           N  
ATOM    140  CA  CYS A  12      -3.885   4.357  -0.677  1.00 73.30           C  
ATOM    141  C   CYS A  12      -3.295   5.028   0.579  1.00 23.42           C  
ATOM    142  O   CYS A  12      -3.551   4.596   1.703  1.00 51.04           O  
ATOM    143  CB  CYS A  12      -5.426   4.159  -0.582  1.00 42.25           C  
ATOM    144  SG  CYS A  12      -5.935   2.760   0.468  1.00 43.21           S  
ATOM    145  H   CYS A  12      -3.656   2.257  -0.495  1.00 21.33           H  
ATOM    146  HA  CYS A  12      -3.668   4.980  -1.545  1.00 43.53           H  
ATOM    147  HB2 CYS A  12      -5.888   5.054  -0.179  1.00 74.41           H  
ATOM    148  HB3 CYS A  12      -5.825   3.981  -1.575  1.00 41.51           H  
ATOM    149  N   GLY A  13      -2.453   6.052   0.363  1.00 13.35           N  
ATOM    150  CA  GLY A  13      -1.814   6.781   1.453  1.00 51.24           C  
ATOM    151  C   GLY A  13      -2.775   7.778   2.089  1.00 54.21           C  
ATOM    152  O   GLY A  13      -3.344   8.618   1.385  1.00 14.24           O  
ATOM    153  H   GLY A  13      -2.268   6.322  -0.558  1.00 13.21           H  
ATOM    154  HA2 GLY A  13      -1.449   6.082   2.202  1.00 22.11           H  
ATOM    155  HA3 GLY A  13      -0.969   7.323   1.051  1.00 72.51           H  
ATOM    156  N   ARG A  14      -2.987   7.646   3.406  1.00 32.35           N  
ATOM    157  CA  ARG A  14      -3.843   8.555   4.193  1.00 63.23           C  
ATOM    158  C   ARG A  14      -3.162   9.936   4.360  1.00 24.02           C  
ATOM    159  O   ARG A  14      -1.927  10.021   4.289  1.00 50.11           O  
ATOM    160  CB  ARG A  14      -4.149   7.935   5.582  1.00 13.24           C  
ATOM    161  CG  ARG A  14      -4.967   6.634   5.554  1.00 70.14           C  
ATOM    162  CD  ARG A  14      -5.261   6.092   6.963  1.00 32.13           C  
ATOM    163  NE  ARG A  14      -5.958   4.801   6.925  1.00 35.35           N  
ATOM    164  CZ  ARG A  14      -6.021   3.927   7.936  1.00  3.42           C  
ATOM    165  NH1 ARG A  14      -5.438   4.178   9.102  1.00 34.11           N  
ATOM    166  NH2 ARG A  14      -6.658   2.792   7.773  1.00 34.43           N  
ATOM    167  H   ARG A  14      -2.548   6.908   3.870  1.00 15.45           H  
ATOM    168  HA  ARG A  14      -4.774   8.693   3.651  1.00 63.51           H  
ATOM    169  HB2 ARG A  14      -3.206   7.728   6.084  1.00 23.32           H  
ATOM    170  HB3 ARG A  14      -4.695   8.665   6.178  1.00 25.23           H  
ATOM    171  HG2 ARG A  14      -5.910   6.818   5.048  1.00  4.50           H  
ATOM    172  HG3 ARG A  14      -4.412   5.886   5.001  1.00 13.33           H  
ATOM    173  HD2 ARG A  14      -4.322   5.970   7.494  1.00 53.43           H  
ATOM    174  HD3 ARG A  14      -5.880   6.805   7.499  1.00 30.15           H  
ATOM    175  HE  ARG A  14      -6.411   4.575   6.083  1.00 31.44           H  
ATOM    176 HH11 ARG A  14      -4.942   5.036   9.244  1.00 65.03           H  
ATOM    177 HH12 ARG A  14      -5.499   3.514   9.846  1.00 52.14           H  
ATOM    178 HH21 ARG A  14      -7.098   2.584   6.898  1.00 35.01           H  
ATOM    179 HH22 ARG A  14      -6.713   2.135   8.520  1.00 21.25           H  
ATOM    180  N   PRO A  15      -3.956  11.036   4.602  1.00 61.35           N  
ATOM    181  CA  PRO A  15      -3.407  12.413   4.730  1.00 43.14           C  
ATOM    182  C   PRO A  15      -2.411  12.569   5.903  1.00 64.35           C  
ATOM    183  O   PRO A  15      -1.498  13.401   5.836  1.00 10.10           O  
ATOM    184  CB  PRO A  15      -4.677  13.291   4.937  1.00  2.34           C  
ATOM    185  CG  PRO A  15      -5.725  12.346   5.444  1.00 43.13           C  
ATOM    186  CD  PRO A  15      -5.448  11.033   4.744  1.00 34.41           C  
ATOM    187  HA  PRO A  15      -2.912  12.706   3.810  1.00 42.45           H  
ATOM    188  HB2 PRO A  15      -4.485  14.089   5.655  1.00 14.31           H  
ATOM    189  HB3 PRO A  15      -4.990  13.722   3.993  1.00 62.52           H  
ATOM    190  HG2 PRO A  15      -5.631  12.234   6.526  1.00 12.02           H  
ATOM    191  HG3 PRO A  15      -6.715  12.707   5.194  1.00 63.22           H  
ATOM    192  HD2 PRO A  15      -5.784  10.198   5.351  1.00 45.55           H  
ATOM    193  HD3 PRO A  15      -5.928  10.999   3.769  1.00 21.25           H  
ATOM    194  N   ASP A  16      -2.592  11.745   6.962  1.00 71.43           N  
ATOM    195  CA  ASP A  16      -1.707  11.757   8.145  1.00  3.02           C  
ATOM    196  C   ASP A  16      -0.341  11.125   7.790  1.00  3.32           C  
ATOM    197  O   ASP A  16       0.679  11.476   8.376  1.00 73.43           O  
ATOM    198  CB  ASP A  16      -2.353  11.014   9.352  1.00 12.34           C  
ATOM    199  CG  ASP A  16      -2.349   9.477   9.221  1.00  1.52           C  
ATOM    200  OD1 ASP A  16      -3.106   8.951   8.394  1.00 63.24           O  
ATOM    201  OD2 ASP A  16      -1.582   8.796   9.935  1.00 10.43           O  
ATOM    202  H   ASP A  16      -3.331  11.100   6.933  1.00 72.13           H  
ATOM    203  HA  ASP A  16      -1.551  12.797   8.427  1.00 20.23           H  
ATOM    204  HB2 ASP A  16      -1.825  11.289  10.261  1.00 71.03           H  
ATOM    205  HB3 ASP A  16      -3.384  11.346   9.454  1.00 14.54           H  
ATOM    206  N   GLY A  17      -0.352  10.199   6.807  1.00 21.24           N  
ATOM    207  CA  GLY A  17       0.867   9.531   6.312  1.00 10.42           C  
ATOM    208  C   GLY A  17       0.828   8.015   6.446  1.00 31.53           C  
ATOM    209  O   GLY A  17       1.799   7.340   6.084  1.00  4.21           O  
ATOM    210  H   GLY A  17      -1.217   9.965   6.401  1.00 42.44           H  
ATOM    211  HA2 GLY A  17       0.979   9.774   5.265  1.00  4.21           H  
ATOM    212  HA3 GLY A  17       1.737   9.904   6.844  1.00 51.32           H  
ATOM    213  N   ALA A  18      -0.290   7.476   6.960  1.00 45.20           N  
ATOM    214  CA  ALA A  18      -0.467   6.024   7.140  1.00 62.24           C  
ATOM    215  C   ALA A  18      -0.830   5.350   5.798  1.00 70.23           C  
ATOM    216  O   ALA A  18      -1.933   5.542   5.282  1.00 21.13           O  
ATOM    217  CB  ALA A  18      -1.549   5.750   8.194  1.00 55.22           C  
ATOM    218  H   ALA A  18      -1.019   8.075   7.234  1.00 31.11           H  
ATOM    219  HA  ALA A  18       0.471   5.609   7.511  1.00 14.03           H  
ATOM    220  HB1 ALA A  18      -1.273   6.210   9.135  1.00 25.35           H  
ATOM    221  HB2 ALA A  18      -1.657   4.682   8.341  1.00 42.14           H  
ATOM    222  HB3 ALA A  18      -2.494   6.161   7.863  1.00 62.03           H  
ATOM    223  N   LYS A  19       0.111   4.583   5.232  1.00 51.44           N  
ATOM    224  CA  LYS A  19      -0.117   3.813   3.997  1.00  0.43           C  
ATOM    225  C   LYS A  19      -1.028   2.616   4.304  1.00 70.21           C  
ATOM    226  O   LYS A  19      -0.676   1.765   5.134  1.00 53.30           O  
ATOM    227  CB  LYS A  19       1.232   3.327   3.408  1.00 22.34           C  
ATOM    228  CG  LYS A  19       2.155   4.470   2.942  1.00 13.33           C  
ATOM    229  CD  LYS A  19       3.553   3.979   2.523  1.00  2.31           C  
ATOM    230  CE  LYS A  19       4.378   3.435   3.703  1.00 34.24           C  
ATOM    231  NZ  LYS A  19       5.622   2.760   3.257  1.00 61.54           N  
ATOM    232  H   LYS A  19       0.988   4.521   5.662  1.00 63.03           H  
ATOM    233  HA  LYS A  19      -0.608   4.465   3.272  1.00  4.24           H  
ATOM    234  HB2 LYS A  19       1.753   2.752   4.164  1.00 44.14           H  
ATOM    235  HB3 LYS A  19       1.034   2.683   2.556  1.00 73.20           H  
ATOM    236  HG2 LYS A  19       1.692   4.964   2.093  1.00 23.34           H  
ATOM    237  HG3 LYS A  19       2.258   5.189   3.750  1.00 72.52           H  
ATOM    238  HD2 LYS A  19       3.446   3.191   1.784  1.00 45.44           H  
ATOM    239  HD3 LYS A  19       4.092   4.807   2.071  1.00 63.42           H  
ATOM    240  HE2 LYS A  19       4.647   4.253   4.358  1.00 60.21           H  
ATOM    241  HE3 LYS A  19       3.784   2.720   4.253  1.00 71.04           H  
ATOM    242  HZ1 LYS A  19       6.161   2.433   4.085  1.00 44.33           H  
ATOM    243  HZ2 LYS A  19       6.216   3.413   2.708  1.00 13.42           H  
ATOM    244  HZ3 LYS A  19       5.385   1.939   2.669  1.00 42.45           H  
ATOM    245  N   VAL A  20      -2.201   2.576   3.655  1.00 13.33           N  
ATOM    246  CA  VAL A  20      -3.191   1.508   3.854  1.00  5.41           C  
ATOM    247  C   VAL A  20      -2.758   0.250   3.081  1.00 12.24           C  
ATOM    248  O   VAL A  20      -2.757   0.239   1.842  1.00 51.43           O  
ATOM    249  CB  VAL A  20      -4.627   1.960   3.406  1.00  4.31           C  
ATOM    250  CG1 VAL A  20      -5.678   0.838   3.603  1.00 52.25           C  
ATOM    251  CG2 VAL A  20      -5.058   3.247   4.142  1.00 12.31           C  
ATOM    252  H   VAL A  20      -2.407   3.293   3.019  1.00 64.12           H  
ATOM    253  HA  VAL A  20      -3.227   1.282   4.922  1.00 73.21           H  
ATOM    254  HB  VAL A  20      -4.584   2.189   2.341  1.00  4.43           H  
ATOM    255 HG11 VAL A  20      -5.399  -0.035   3.026  1.00 43.42           H  
ATOM    256 HG12 VAL A  20      -6.649   1.181   3.265  1.00 42.21           H  
ATOM    257 HG13 VAL A  20      -5.742   0.569   4.651  1.00 14.12           H  
ATOM    258 HG21 VAL A  20      -6.031   3.562   3.788  1.00 50.11           H  
ATOM    259 HG22 VAL A  20      -4.340   4.036   3.947  1.00 10.22           H  
ATOM    260 HG23 VAL A  20      -5.106   3.067   5.208  1.00  4.42           H  
ATOM    261  N   CYS A  21      -2.334  -0.763   3.850  1.00 44.44           N  
ATOM    262  CA  CYS A  21      -1.943  -2.086   3.359  1.00 25.34           C  
ATOM    263  C   CYS A  21      -2.228  -3.113   4.464  1.00 13.31           C  
ATOM    264  O   CYS A  21      -1.964  -2.834   5.644  1.00 33.01           O  
ATOM    265  CB  CYS A  21      -0.444  -2.118   2.982  1.00 22.12           C  
ATOM    266  SG  CYS A  21       0.068  -0.923   1.715  1.00  3.42           S  
ATOM    267  H   CYS A  21      -2.289  -0.608   4.814  1.00 63.35           H  
ATOM    268  HA  CYS A  21      -2.542  -2.326   2.486  1.00 13.11           H  
ATOM    269  HB2 CYS A  21       0.150  -1.909   3.864  1.00 43.43           H  
ATOM    270  HB3 CYS A  21      -0.188  -3.104   2.615  1.00 33.02           H  
ATOM    271  N   ASN A  22      -2.758  -4.291   4.095  1.00 15.02           N  
ATOM    272  CA  ASN A  22      -2.957  -5.392   5.057  1.00  1.35           C  
ATOM    273  C   ASN A  22      -1.598  -6.087   5.277  1.00 44.42           C  
ATOM    274  O   ASN A  22      -0.844  -6.291   4.314  1.00 50.45           O  
ATOM    275  CB  ASN A  22      -4.056  -6.398   4.581  1.00 70.32           C  
ATOM    276  CG  ASN A  22      -3.647  -7.290   3.400  1.00 51.42           C  
ATOM    277  OD1 ASN A  22      -3.109  -8.379   3.591  1.00 10.20           O  
ATOM    278  ND2 ASN A  22      -3.910  -6.851   2.177  1.00 22.03           N  
ATOM    279  H   ASN A  22      -3.005  -4.432   3.155  1.00 43.21           H  
ATOM    280  HA  ASN A  22      -3.281  -4.950   6.000  1.00 21.31           H  
ATOM    281  HB2 ASN A  22      -4.317  -7.042   5.411  1.00 55.10           H  
ATOM    282  HB3 ASN A  22      -4.942  -5.838   4.295  1.00  4.52           H  
ATOM    283 HD21 ASN A  22      -4.346  -5.973   2.080  1.00 71.54           H  
ATOM    284 HD22 ASN A  22      -3.668  -7.422   1.418  1.00 45.14           H  
ATOM    285  N   ASP A  23      -1.278  -6.401   6.543  1.00  0.20           N  
ATOM    286  CA  ASP A  23      -0.001  -7.033   6.917  1.00 52.55           C  
ATOM    287  C   ASP A  23       0.033  -8.501   6.406  1.00 71.24           C  
ATOM    288  O   ASP A  23      -1.004  -9.167   6.402  1.00  3.13           O  
ATOM    289  CB  ASP A  23       0.236  -6.940   8.454  1.00 30.23           C  
ATOM    290  CG  ASP A  23      -0.941  -7.432   9.311  1.00 35.25           C  
ATOM    291  OD1 ASP A  23      -1.052  -8.647   9.550  1.00 12.42           O  
ATOM    292  OD2 ASP A  23      -1.748  -6.599   9.766  1.00 14.15           O  
ATOM    293  H   ASP A  23      -1.932  -6.225   7.248  1.00 34.45           H  
ATOM    294  HA  ASP A  23       0.788  -6.474   6.413  1.00 34.24           H  
ATOM    295  HB2 ASP A  23       1.115  -7.523   8.709  1.00 71.23           H  
ATOM    296  HB3 ASP A  23       0.442  -5.900   8.713  1.00 25.32           H  
ATOM    297  N   PRO A  24       1.223  -9.043   5.970  1.00 43.41           N  
ATOM    298  CA  PRO A  24       2.544  -8.381   6.094  1.00 73.13           C  
ATOM    299  C   PRO A  24       2.893  -7.436   4.924  1.00 61.31           C  
ATOM    300  O   PRO A  24       3.970  -6.841   4.934  1.00 31.43           O  
ATOM    301  CB  PRO A  24       3.498  -9.595   6.127  1.00 74.13           C  
ATOM    302  CG  PRO A  24       2.871 -10.566   5.163  1.00  2.25           C  
ATOM    303  CD  PRO A  24       1.360 -10.366   5.294  1.00 71.15           C  
ATOM    304  HA  PRO A  24       2.626  -7.833   7.026  1.00 13.13           H  
ATOM    305  HB2 PRO A  24       4.504  -9.307   5.817  1.00 22.12           H  
ATOM    306  HB3 PRO A  24       3.529 -10.022   7.124  1.00 11.15           H  
ATOM    307  HG2 PRO A  24       3.205 -10.344   4.147  1.00 50.20           H  
ATOM    308  HG3 PRO A  24       3.141 -11.583   5.424  1.00 72.31           H  
ATOM    309  HD2 PRO A  24       0.891 -10.340   4.316  1.00  5.10           H  
ATOM    310  HD3 PRO A  24       0.917 -11.150   5.897  1.00 52.05           H  
ATOM    311  N   TRP A  25       1.972  -7.277   3.947  1.00 11.31           N  
ATOM    312  CA  TRP A  25       2.240  -6.527   2.704  1.00 12.10           C  
ATOM    313  C   TRP A  25       2.504  -5.047   3.026  1.00 34.55           C  
ATOM    314  O   TRP A  25       1.605  -4.342   3.477  1.00 54.21           O  
ATOM    315  CB  TRP A  25       1.064  -6.660   1.693  1.00 42.13           C  
ATOM    316  CG  TRP A  25       0.526  -8.070   1.499  1.00 21.43           C  
ATOM    317  CD1 TRP A  25      -0.792  -8.422   1.438  1.00 43.04           C  
ATOM    318  CD2 TRP A  25       1.268  -9.304   1.354  1.00 20.30           C  
ATOM    319  NE1 TRP A  25      -0.918  -9.769   1.252  1.00 63.04           N  
ATOM    320  CE2 TRP A  25       0.322 -10.334   1.199  1.00 52.02           C  
ATOM    321  CE3 TRP A  25       2.626  -9.644   1.338  1.00 44.45           C  
ATOM    322  CZ2 TRP A  25       0.686 -11.663   1.030  1.00 31.45           C  
ATOM    323  CZ3 TRP A  25       2.985 -10.970   1.167  1.00 62.12           C  
ATOM    324  CH2 TRP A  25       2.016 -11.964   1.014  1.00 21.42           C  
ATOM    325  H   TRP A  25       1.078  -7.662   4.078  1.00 32.20           H  
ATOM    326  HA  TRP A  25       3.140  -6.954   2.247  1.00 13.32           H  
ATOM    327  HB2 TRP A  25       0.242  -6.044   2.030  1.00 41.13           H  
ATOM    328  HB3 TRP A  25       1.389  -6.298   0.720  1.00 65.53           H  
ATOM    329  HD1 TRP A  25      -1.615  -7.721   1.520  1.00 44.02           H  
ATOM    330  HE1 TRP A  25      -1.767 -10.254   1.169  1.00 21.25           H  
ATOM    331  HE3 TRP A  25       3.394  -8.887   1.455  1.00 71.44           H  
ATOM    332  HZ2 TRP A  25      -0.052 -12.444   0.907  1.00  0.43           H  
ATOM    333  HZ3 TRP A  25       4.031 -11.248   1.154  1.00 12.44           H  
ATOM    334  HH2 TRP A  25       2.340 -12.988   0.887  1.00 33.43           H  
ATOM    335  N   VAL A  26       3.765  -4.627   2.862  1.00 22.32           N  
ATOM    336  CA  VAL A  26       4.207  -3.241   3.081  1.00 61.21           C  
ATOM    337  C   VAL A  26       4.226  -2.487   1.738  1.00 23.22           C  
ATOM    338  O   VAL A  26       4.599  -3.064   0.715  1.00 52.11           O  
ATOM    339  CB  VAL A  26       5.641  -3.200   3.755  1.00 34.05           C  
ATOM    340  CG1 VAL A  26       5.587  -3.730   5.214  1.00 40.01           C  
ATOM    341  CG2 VAL A  26       6.695  -3.988   2.919  1.00 60.44           C  
ATOM    342  H   VAL A  26       4.433  -5.279   2.566  1.00 15.51           H  
ATOM    343  HA  VAL A  26       3.501  -2.749   3.748  1.00 35.23           H  
ATOM    344  HB  VAL A  26       5.963  -2.160   3.801  1.00 30.33           H  
ATOM    345 HG11 VAL A  26       6.570  -3.669   5.666  1.00 31.41           H  
ATOM    346 HG12 VAL A  26       5.257  -4.762   5.220  1.00 21.42           H  
ATOM    347 HG13 VAL A  26       4.895  -3.132   5.796  1.00  2.14           H  
ATOM    348 HG21 VAL A  26       7.664  -3.938   3.402  1.00 53.41           H  
ATOM    349 HG22 VAL A  26       6.773  -3.557   1.927  1.00 50.33           H  
ATOM    350 HG23 VAL A  26       6.397  -5.025   2.830  1.00 13.11           H  
ATOM    351  N   CYS A  27       3.796  -1.213   1.736  1.00  1.41           N  
ATOM    352  CA  CYS A  27       3.811  -0.374   0.530  1.00 60.21           C  
ATOM    353  C   CYS A  27       5.204   0.220   0.280  1.00 50.21           C  
ATOM    354  O   CYS A  27       5.732   0.967   1.110  1.00 54.23           O  
ATOM    355  CB  CYS A  27       2.785   0.766   0.608  1.00 63.35           C  
ATOM    356  SG  CYS A  27       2.787   1.811  -0.890  1.00 74.10           S  
ATOM    357  H   CYS A  27       3.443  -0.834   2.563  1.00 32.20           H  
ATOM    358  HA  CYS A  27       3.539  -1.009  -0.316  1.00 54.14           H  
ATOM    359  HB2 CYS A  27       1.792   0.350   0.725  1.00 21.41           H  
ATOM    360  HB3 CYS A  27       3.007   1.399   1.456  1.00 15.33           H  
ATOM    361  N   ILE A  28       5.785  -0.146  -0.864  1.00 20.30           N  
ATOM    362  CA  ILE A  28       7.021   0.453  -1.382  1.00 60.33           C  
ATOM    363  C   ILE A  28       6.606   1.571  -2.345  1.00  2.23           C  
ATOM    364  O   ILE A  28       5.965   1.282  -3.351  1.00 12.14           O  
ATOM    365  CB  ILE A  28       7.943  -0.601  -2.134  1.00  5.33           C  
ATOM    366  CG1 ILE A  28       8.404  -1.764  -1.182  1.00 61.34           C  
ATOM    367  CG2 ILE A  28       9.168   0.093  -2.794  1.00 34.01           C  
ATOM    368  CD1 ILE A  28       7.344  -2.809  -0.869  1.00 63.25           C  
ATOM    369  H   ILE A  28       5.351  -0.845  -1.402  1.00 53.12           H  
ATOM    370  HA  ILE A  28       7.584   0.876  -0.550  1.00  1.15           H  
ATOM    371  HB  ILE A  28       7.354  -1.031  -2.943  1.00 63.31           H  
ATOM    372 HG12 ILE A  28       9.234  -2.296  -1.632  1.00 22.12           H  
ATOM    373 HG13 ILE A  28       8.731  -1.344  -0.238  1.00 32.15           H  
ATOM    374 HG21 ILE A  28       9.764   0.588  -2.036  1.00 63.13           H  
ATOM    375 HG22 ILE A  28       8.830   0.831  -3.512  1.00 11.11           H  
ATOM    376 HG23 ILE A  28       9.780  -0.639  -3.308  1.00 42.21           H  
ATOM    377 HD11 ILE A  28       7.749  -3.536  -0.182  1.00 40.25           H  
ATOM    378 HD12 ILE A  28       7.042  -3.308  -1.781  1.00 43.41           H  
ATOM    379 HD13 ILE A  28       6.484  -2.332  -0.419  1.00 42.22           H  
ATOM    380  N   LEU A  29       6.982   2.828  -2.033  1.00 32.22           N  
ATOM    381  CA  LEU A  29       6.561   4.026  -2.803  1.00  4.33           C  
ATOM    382  C   LEU A  29       7.173   4.045  -4.219  1.00  4.13           C  
ATOM    383  O   LEU A  29       6.617   4.689  -5.114  1.00 63.32           O  
ATOM    384  CB  LEU A  29       6.913   5.348  -2.045  1.00 62.13           C  
ATOM    385  CG  LEU A  29       6.061   5.700  -0.781  1.00 54.53           C  
ATOM    386  CD1 LEU A  29       4.552   5.760  -1.112  1.00 51.30           C  
ATOM    387  CD2 LEU A  29       6.353   4.740   0.391  1.00 44.40           C  
ATOM    388  H   LEU A  29       7.565   2.950  -1.259  1.00 22.10           H  
ATOM    389  HA  LEU A  29       5.475   3.970  -2.905  1.00  2.43           H  
ATOM    390  HB2 LEU A  29       7.953   5.295  -1.745  1.00 42.24           H  
ATOM    391  HB3 LEU A  29       6.818   6.178  -2.741  1.00 44.01           H  
ATOM    392  HG  LEU A  29       6.340   6.694  -0.449  1.00 55.01           H  
ATOM    393 HD11 LEU A  29       3.998   6.050  -0.231  1.00 12.34           H  
ATOM    394 HD12 LEU A  29       4.204   4.789  -1.449  1.00 44.30           H  
ATOM    395 HD13 LEU A  29       4.384   6.490  -1.893  1.00 34.15           H  
ATOM    396 HD21 LEU A  29       6.066   3.729   0.123  1.00 44.51           H  
ATOM    397 HD22 LEU A  29       5.793   5.050   1.264  1.00 65.23           H  
ATOM    398 HD23 LEU A  29       7.407   4.761   0.623  1.00 73.10           H  
ATOM    399  N   THR A  30       8.302   3.325  -4.409  1.00 43.13           N  
ATOM    400  CA  THR A  30       8.970   3.188  -5.716  1.00 21.32           C  
ATOM    401  C   THR A  30       8.029   2.486  -6.724  1.00 21.12           C  
ATOM    402  O   THR A  30       7.929   2.890  -7.888  1.00 53.13           O  
ATOM    403  CB  THR A  30      10.296   2.370  -5.565  1.00 62.12           C  
ATOM    404  OG1 THR A  30      11.045   2.854  -4.435  1.00 71.10           O  
ATOM    405  CG2 THR A  30      11.192   2.447  -6.815  1.00 71.21           C  
ATOM    406  H   THR A  30       8.702   2.876  -3.637  1.00  1.50           H  
ATOM    407  HA  THR A  30       9.214   4.187  -6.074  1.00 60.45           H  
ATOM    408  HB  THR A  30      10.042   1.331  -5.381  1.00  3.11           H  
ATOM    409  HG1 THR A  30      11.867   2.356  -4.359  1.00 12.12           H  
ATOM    410 HG21 THR A  30      12.077   1.839  -6.662  1.00 54.44           H  
ATOM    411 HG22 THR A  30      11.484   3.474  -6.991  1.00 34.15           H  
ATOM    412 HG23 THR A  30      10.656   2.077  -7.677  1.00 44.05           H  
ATOM    413  N   SER A  31       7.342   1.435  -6.245  1.00 51.42           N  
ATOM    414  CA  SER A  31       6.315   0.698  -7.017  1.00 52.11           C  
ATOM    415  C   SER A  31       4.892   1.221  -6.692  1.00 24.45           C  
ATOM    416  O   SER A  31       3.919   0.842  -7.358  1.00 71.12           O  
ATOM    417  CB  SER A  31       6.434  -0.808  -6.700  1.00 20.34           C  
ATOM    418  OG  SER A  31       6.360  -1.043  -5.303  1.00 14.42           O  
ATOM    419  H   SER A  31       7.520   1.143  -5.328  1.00 22.40           H  
ATOM    420  HA  SER A  31       6.499   0.849  -8.081  1.00 73.15           H  
ATOM    421  HB2 SER A  31       5.630  -1.350  -7.180  1.00 21.42           H  
ATOM    422  HB3 SER A  31       7.381  -1.189  -7.060  1.00 61.02           H  
ATOM    423  HG  SER A  31       6.760  -1.892  -5.096  1.00  0.42           H  
ATOM    424  N   SER A  32       4.800   2.060  -5.630  1.00 30.21           N  
ATOM    425  CA  SER A  32       3.555   2.667  -5.098  1.00 71.33           C  
ATOM    426  C   SER A  32       2.460   1.621  -4.753  1.00 71.14           C  
ATOM    427  O   SER A  32       1.274   1.960  -4.685  1.00 12.23           O  
ATOM    428  CB  SER A  32       3.040   3.797  -6.037  1.00 21.12           C  
ATOM    429  OG  SER A  32       2.776   3.343  -7.356  1.00 54.12           O  
ATOM    430  H   SER A  32       5.630   2.283  -5.171  1.00 64.13           H  
ATOM    431  HA  SER A  32       3.842   3.128  -4.161  1.00 41.43           H  
ATOM    432  HB2 SER A  32       2.130   4.221  -5.636  1.00 73.20           H  
ATOM    433  HB3 SER A  32       3.792   4.577  -6.094  1.00  3.34           H  
ATOM    434  HG  SER A  32       3.577   3.425  -7.888  1.00 22.34           H  
ATOM    435  N   ARG A  33       2.889   0.381  -4.446  1.00 21.05           N  
ATOM    436  CA  ARG A  33       1.992  -0.769  -4.185  1.00 11.24           C  
ATOM    437  C   ARG A  33       2.414  -1.479  -2.890  1.00 55.02           C  
ATOM    438  O   ARG A  33       3.595  -1.443  -2.509  1.00 54.25           O  
ATOM    439  CB  ARG A  33       2.027  -1.773  -5.381  1.00  2.34           C  
ATOM    440  CG  ARG A  33       3.359  -2.547  -5.521  1.00 63.43           C  
ATOM    441  CD  ARG A  33       3.429  -3.443  -6.762  1.00 21.35           C  
ATOM    442  NE  ARG A  33       4.687  -4.204  -6.796  1.00  1.31           N  
ATOM    443  CZ  ARG A  33       5.214  -4.808  -7.871  1.00 53.01           C  
ATOM    444  NH1 ARG A  33       4.606  -4.770  -9.050  1.00 24.44           N  
ATOM    445  NH2 ARG A  33       6.362  -5.452  -7.755  1.00 24.32           N  
ATOM    446  H   ARG A  33       3.858   0.231  -4.378  1.00 33.10           H  
ATOM    447  HA  ARG A  33       0.975  -0.399  -4.063  1.00 24.44           H  
ATOM    448  HB2 ARG A  33       1.220  -2.494  -5.263  1.00 52.21           H  
ATOM    449  HB3 ARG A  33       1.857  -1.221  -6.299  1.00  2.44           H  
ATOM    450  HG2 ARG A  33       4.165  -1.828  -5.575  1.00 41.54           H  
ATOM    451  HG3 ARG A  33       3.499  -3.163  -4.635  1.00 53.15           H  
ATOM    452  HD2 ARG A  33       2.600  -4.141  -6.750  1.00 12.14           H  
ATOM    453  HD3 ARG A  33       3.364  -2.823  -7.649  1.00 65.32           H  
ATOM    454  HE  ARG A  33       5.168  -4.273  -5.947  1.00 33.44           H  
ATOM    455 HH11 ARG A  33       3.732  -4.284  -9.151  1.00 61.10           H  
ATOM    456 HH12 ARG A  33       5.010  -5.229  -9.844  1.00  3.42           H  
ATOM    457 HH21 ARG A  33       6.828  -5.484  -6.866  1.00 62.12           H  
ATOM    458 HH22 ARG A  33       6.765  -5.909  -8.544  1.00  4.01           H  
ATOM    459  N   CYS A  34       1.439  -2.105  -2.212  1.00 74.51           N  
ATOM    460  CA  CYS A  34       1.716  -3.000  -1.082  1.00 44.03           C  
ATOM    461  C   CYS A  34       2.290  -4.308  -1.652  1.00 54.20           C  
ATOM    462  O   CYS A  34       1.845  -4.764  -2.717  1.00 10.34           O  
ATOM    463  CB  CYS A  34       0.434  -3.241  -0.259  1.00 40.35           C  
ATOM    464  SG  CYS A  34      -0.575  -1.743  -0.028  1.00  4.40           S  
ATOM    465  H   CYS A  34       0.509  -1.965  -2.489  1.00 71.34           H  
ATOM    466  HA  CYS A  34       2.464  -2.525  -0.451  1.00 73.31           H  
ATOM    467  HB2 CYS A  34      -0.189  -3.969  -0.757  1.00 30.54           H  
ATOM    468  HB3 CYS A  34       0.699  -3.616   0.725  1.00 70.51           H  
ATOM    469  N   GLU A  35       3.286  -4.895  -0.976  1.00 23.24           N  
ATOM    470  CA  GLU A  35       4.069  -6.012  -1.528  1.00 64.20           C  
ATOM    471  C   GLU A  35       4.752  -6.793  -0.388  1.00 32.35           C  
ATOM    472  O   GLU A  35       4.815  -6.303   0.746  1.00 62.44           O  
ATOM    473  CB  GLU A  35       5.135  -5.460  -2.530  1.00 11.55           C  
ATOM    474  CG  GLU A  35       5.831  -6.529  -3.398  1.00 72.12           C  
ATOM    475  CD  GLU A  35       7.007  -5.980  -4.217  1.00 63.35           C  
ATOM    476  OE1 GLU A  35       6.834  -4.969  -4.919  1.00 72.32           O  
ATOM    477  OE2 GLU A  35       8.116  -6.540  -4.147  1.00 34.13           O  
ATOM    478  H   GLU A  35       3.502  -4.573  -0.076  1.00 52.22           H  
ATOM    479  HA  GLU A  35       3.393  -6.678  -2.056  1.00 10.31           H  
ATOM    480  HB2 GLU A  35       4.652  -4.752  -3.201  1.00 23.54           H  
ATOM    481  HB3 GLU A  35       5.901  -4.925  -1.972  1.00 71.51           H  
ATOM    482  HG2 GLU A  35       6.192  -7.317  -2.741  1.00 42.55           H  
ATOM    483  HG3 GLU A  35       5.099  -6.958  -4.077  1.00  4.10           H  
ATOM    484  N   ASN A  36       5.259  -8.009  -0.698  1.00  5.04           N  
ATOM    485  CA  ASN A  36       5.981  -8.863   0.264  1.00 35.34           C  
ATOM    486  C   ASN A  36       7.270  -8.162   0.780  1.00  4.25           C  
ATOM    487  O   ASN A  36       8.042  -7.653  -0.029  1.00 72.22           O  
ATOM    488  CB  ASN A  36       6.331 -10.239  -0.376  1.00 64.40           C  
ATOM    489  CG  ASN A  36       7.165 -10.136  -1.661  1.00 60.15           C  
ATOM    490  OD1 ASN A  36       6.623 -10.019  -2.757  1.00 15.43           O  
ATOM    491  ND2 ASN A  36       8.485 -10.166  -1.536  1.00 73.31           N  
ATOM    492  H   ASN A  36       5.157  -8.335  -1.614  1.00 72.23           H  
ATOM    493  HA  ASN A  36       5.311  -9.037   1.098  1.00 43.35           H  
ATOM    494  HB2 ASN A  36       6.881 -10.841   0.343  1.00 54.54           H  
ATOM    495  HB3 ASN A  36       5.408 -10.759  -0.615  1.00 73.51           H  
ATOM    496 HD21 ASN A  36       8.859 -10.258  -0.633  1.00 22.10           H  
ATOM    497 HD22 ASN A  36       9.028 -10.094  -2.344  1.00 60.30           H  
ATOM    498  N   PRO A  37       7.471  -8.064   2.136  1.00 44.02           N  
ATOM    499  CA  PRO A  37       8.754  -7.603   2.732  1.00 24.13           C  
ATOM    500  C   PRO A  37       9.946  -8.523   2.330  1.00 22.45           C  
ATOM    501  O   PRO A  37      10.071  -9.635   2.891  1.00 23.35           O  
ATOM    502  CB  PRO A  37       8.478  -7.632   4.270  1.00 32.31           C  
ATOM    503  CG  PRO A  37       6.986  -7.594   4.397  1.00  2.40           C  
ATOM    504  CD  PRO A  37       6.448  -8.331   3.188  1.00 60.12           C  
ATOM    505  OXT PRO A  37      10.731  -8.146   1.433  1.00 38.21           O  
ATOM    506  HA  PRO A  37       8.972  -6.583   2.425  1.00 32.02           H  
ATOM    507  HB2 PRO A  37       8.882  -8.545   4.714  1.00 71.35           H  
ATOM    508  HB3 PRO A  37       8.918  -6.769   4.752  1.00 45.54           H  
ATOM    509  HG2 PRO A  37       6.672  -8.081   5.318  1.00 41.50           H  
ATOM    510  HG3 PRO A  37       6.636  -6.566   4.386  1.00 41.54           H  
ATOM    511  HD2 PRO A  37       6.367  -9.396   3.386  1.00 64.12           H  
ATOM    512  HD3 PRO A  37       5.482  -7.935   2.897  1.00 43.02           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -9.314  -6.989  -5.825  1.00 64.54           N  
ATOM      2  CA  ASP A   1      -8.867  -6.470  -7.131  1.00 35.44           C  
ATOM      3  C   ASP A   1      -9.688  -5.224  -7.478  1.00 51.12           C  
ATOM      4  O   ASP A   1     -10.911  -5.308  -7.658  1.00 74.31           O  
ATOM      5  CB  ASP A   1      -9.005  -7.559  -8.228  1.00 50.03           C  
ATOM      6  CG  ASP A   1      -8.124  -8.795  -7.952  1.00 54.10           C  
ATOM      7  OD1 ASP A   1      -8.466  -9.585  -7.046  1.00 43.44           O  
ATOM      8  OD2 ASP A   1      -7.091  -8.979  -8.633  1.00 62.25           O  
ATOM      9  H1  ASP A   1      -8.792  -7.854  -5.586  1.00 38.12           H  
ATOM     10  H2  ASP A   1     -10.328  -7.200  -5.856  1.00 38.12           H  
ATOM     11  H3  ASP A   1      -9.141  -6.276  -5.086  1.00 38.12           H  
ATOM     12  HA  ASP A   1      -7.821  -6.192  -7.032  1.00 74.22           H  
ATOM     13  HB2 ASP A   1     -10.043  -7.881  -8.287  1.00 45.12           H  
ATOM     14  HB3 ASP A   1      -8.724  -7.130  -9.188  1.00 65.40           H  
ATOM     15  N   GLY A   2      -9.013  -4.062  -7.511  1.00 50.35           N  
ATOM     16  CA  GLY A   2      -9.637  -2.787  -7.891  1.00 13.44           C  
ATOM     17  C   GLY A   2      -9.569  -1.756  -6.780  1.00 23.32           C  
ATOM     18  O   GLY A   2      -9.437  -0.559  -7.054  1.00 65.42           O  
ATOM     19  H   GLY A   2      -8.057  -4.064  -7.261  1.00 12.44           H  
ATOM     20  HA2 GLY A   2      -9.116  -2.403  -8.763  1.00 54.15           H  
ATOM     21  HA3 GLY A   2     -10.677  -2.945  -8.152  1.00 42.22           H  
ATOM     22  N   GLU A   3      -9.641  -2.211  -5.512  1.00 44.34           N  
ATOM     23  CA  GLU A   3      -9.437  -1.335  -4.340  1.00 23.33           C  
ATOM     24  C   GLU A   3      -7.972  -1.408  -3.904  1.00 23.10           C  
ATOM     25  O   GLU A   3      -7.285  -2.383  -4.191  1.00 35.03           O  
ATOM     26  CB  GLU A   3     -10.375  -1.683  -3.140  1.00 32.21           C  
ATOM     27  CG  GLU A   3     -10.165  -3.074  -2.485  1.00  0.44           C  
ATOM     28  CD  GLU A   3     -10.840  -4.229  -3.239  1.00 74.31           C  
ATOM     29  OE1 GLU A   3     -12.038  -4.489  -2.997  1.00 53.21           O  
ATOM     30  OE2 GLU A   3     -10.190  -4.889  -4.073  1.00 21.31           O  
ATOM     31  H   GLU A   3      -9.805  -3.164  -5.363  1.00 62.14           H  
ATOM     32  HA  GLU A   3      -9.644  -0.315  -4.653  1.00 55.24           H  
ATOM     33  HB2 GLU A   3     -10.239  -0.925  -2.368  1.00 23.35           H  
ATOM     34  HB3 GLU A   3     -11.400  -1.620  -3.486  1.00 41.44           H  
ATOM     35  HG2 GLU A   3      -9.099  -3.275  -2.424  1.00 22.22           H  
ATOM     36  HG3 GLU A   3     -10.559  -3.047  -1.472  1.00  1.14           H  
ATOM     37  N   CYS A   4      -7.537  -0.399  -3.147  1.00 13.11           N  
ATOM     38  CA  CYS A   4      -6.122  -0.184  -2.804  1.00 42.01           C  
ATOM     39  C   CYS A   4      -5.720  -0.987  -1.553  1.00 62.32           C  
ATOM     40  O   CYS A   4      -6.538  -1.184  -0.645  1.00 20.11           O  
ATOM     41  CB  CYS A   4      -5.916   1.326  -2.535  1.00  3.40           C  
ATOM     42  SG  CYS A   4      -7.050   2.010  -1.281  1.00 60.53           S  
ATOM     43  H   CYS A   4      -8.199   0.226  -2.790  1.00 70.51           H  
ATOM     44  HA  CYS A   4      -5.499  -0.481  -3.659  1.00 13.11           H  
ATOM     45  HB2 CYS A   4      -4.904   1.500  -2.192  1.00 33.10           H  
ATOM     46  HB3 CYS A   4      -6.073   1.878  -3.451  1.00  0.52           H  
ATOM     47  N   GLY A   5      -4.452  -1.464  -1.523  1.00 61.13           N  
ATOM     48  CA  GLY A   5      -3.858  -2.035  -0.300  1.00 74.21           C  
ATOM     49  C   GLY A   5      -3.462  -3.514  -0.383  1.00 21.22           C  
ATOM     50  O   GLY A   5      -2.881  -4.050   0.570  1.00 11.04           O  
ATOM     51  H   GLY A   5      -3.910  -1.410  -2.341  1.00 61.44           H  
ATOM     52  HA2 GLY A   5      -2.964  -1.466  -0.075  1.00 24.03           H  
ATOM     53  HA3 GLY A   5      -4.543  -1.914   0.536  1.00 21.21           H  
ATOM     54  N   ASP A   6      -3.760  -4.186  -1.498  1.00 74.01           N  
ATOM     55  CA  ASP A   6      -3.475  -5.633  -1.655  1.00 15.13           C  
ATOM     56  C   ASP A   6      -2.124  -5.879  -2.347  1.00  2.33           C  
ATOM     57  O   ASP A   6      -1.419  -4.930  -2.712  1.00 23.23           O  
ATOM     58  CB  ASP A   6      -4.651  -6.312  -2.399  1.00 11.40           C  
ATOM     59  CG  ASP A   6      -5.938  -6.328  -1.554  1.00 74.41           C  
ATOM     60  OD1 ASP A   6      -6.692  -5.327  -1.558  1.00 40.01           O  
ATOM     61  OD2 ASP A   6      -6.186  -7.331  -0.854  1.00 71.34           O  
ATOM     62  H   ASP A   6      -4.179  -3.706  -2.241  1.00 51.44           H  
ATOM     63  HA  ASP A   6      -3.407  -6.067  -0.661  1.00 42.21           H  
ATOM     64  HB2 ASP A   6      -4.849  -5.782  -3.326  1.00 62.11           H  
ATOM     65  HB3 ASP A   6      -4.381  -7.338  -2.639  1.00 43.11           H  
ATOM     66  N   LYS A   7      -1.773  -7.164  -2.515  1.00 43.41           N  
ATOM     67  CA  LYS A   7      -0.457  -7.571  -3.046  1.00 74.21           C  
ATOM     68  C   LYS A   7      -0.368  -7.229  -4.553  1.00 21.41           C  
ATOM     69  O   LYS A   7      -1.243  -7.615  -5.332  1.00 44.01           O  
ATOM     70  CB  LYS A   7      -0.209  -9.089  -2.758  1.00 11.11           C  
ATOM     71  CG  LYS A   7       1.285  -9.519  -2.656  1.00 32.42           C  
ATOM     72  CD  LYS A   7       2.023  -9.575  -4.008  1.00 75.31           C  
ATOM     73  CE  LYS A   7       3.526  -9.859  -3.877  1.00 62.33           C  
ATOM     74  NZ  LYS A   7       4.178  -9.940  -5.211  1.00  4.42           N  
ATOM     75  H   LYS A   7      -2.420  -7.863  -2.288  1.00 24.04           H  
ATOM     76  HA  LYS A   7       0.296  -6.992  -2.508  1.00 53.11           H  
ATOM     77  HB2 LYS A   7      -0.683  -9.339  -1.811  1.00 12.51           H  
ATOM     78  HB3 LYS A   7      -0.683  -9.679  -3.534  1.00 55.30           H  
ATOM     79  HG2 LYS A   7       1.801  -8.816  -2.010  1.00 30.00           H  
ATOM     80  HG3 LYS A   7       1.328 -10.504  -2.196  1.00 34.02           H  
ATOM     81  HD2 LYS A   7       1.579 -10.358  -4.615  1.00 14.05           H  
ATOM     82  HD3 LYS A   7       1.896  -8.625  -4.524  1.00 32.22           H  
ATOM     83  HE2 LYS A   7       3.992  -9.064  -3.312  1.00  4.13           H  
ATOM     84  HE3 LYS A   7       3.670 -10.801  -3.363  1.00 14.00           H  
ATOM     85  HZ1 LYS A   7       5.197 -10.108  -5.106  1.00  1.04           H  
ATOM     86  HZ2 LYS A   7       4.040  -9.049  -5.732  1.00  4.43           H  
ATOM     87  HZ3 LYS A   7       3.763 -10.716  -5.769  1.00 74.10           H  
ATOM     88  N   ASP A   8       0.706  -6.488  -4.919  1.00 72.43           N  
ATOM     89  CA  ASP A   8       0.938  -5.897  -6.267  1.00 64.42           C  
ATOM     90  C   ASP A   8      -0.170  -4.901  -6.670  1.00 52.24           C  
ATOM     91  O   ASP A   8      -0.301  -4.538  -7.845  1.00 14.10           O  
ATOM     92  CB  ASP A   8       1.122  -6.991  -7.362  1.00  0.43           C  
ATOM     93  CG  ASP A   8       2.328  -7.909  -7.118  1.00 34.41           C  
ATOM     94  OD1 ASP A   8       3.390  -7.419  -6.667  1.00 21.04           O  
ATOM     95  OD2 ASP A   8       2.218  -9.132  -7.348  1.00 44.22           O  
ATOM     96  H   ASP A   8       1.392  -6.326  -4.240  1.00 43.41           H  
ATOM     97  HA  ASP A   8       1.865  -5.337  -6.186  1.00 11.22           H  
ATOM     98  HB2 ASP A   8       0.225  -7.598  -7.397  1.00 22.44           H  
ATOM     99  HB3 ASP A   8       1.252  -6.508  -8.327  1.00 54.51           H  
ATOM    100  N   GLU A   9      -0.933  -4.423  -5.683  1.00 30.33           N  
ATOM    101  CA  GLU A   9      -2.040  -3.484  -5.895  1.00 65.42           C  
ATOM    102  C   GLU A   9      -1.629  -2.108  -5.339  1.00 22.01           C  
ATOM    103  O   GLU A   9      -1.127  -2.057  -4.204  1.00 32.10           O  
ATOM    104  CB  GLU A   9      -3.321  -4.000  -5.181  1.00 61.44           C  
ATOM    105  CG  GLU A   9      -4.588  -3.142  -5.365  1.00 50.42           C  
ATOM    106  CD  GLU A   9      -5.286  -3.323  -6.731  1.00  3.12           C  
ATOM    107  OE1 GLU A   9      -5.826  -4.417  -6.985  1.00 32.54           O  
ATOM    108  OE2 GLU A   9      -5.300  -2.386  -7.554  1.00 54.32           O  
ATOM    109  H   GLU A   9      -0.734  -4.704  -4.764  1.00 73.54           H  
ATOM    110  HA  GLU A   9      -2.238  -3.400  -6.961  1.00 71.35           H  
ATOM    111  HB2 GLU A   9      -3.537  -5.001  -5.540  1.00 55.24           H  
ATOM    112  HB3 GLU A   9      -3.117  -4.065  -4.116  1.00  3.53           H  
ATOM    113  HG2 GLU A   9      -5.297  -3.414  -4.590  1.00  2.31           H  
ATOM    114  HG3 GLU A   9      -4.322  -2.097  -5.234  1.00 33.42           H  
ATOM    115  N   PRO A  10      -1.799  -0.993  -6.135  1.00 60.42           N  
ATOM    116  CA  PRO A  10      -1.540   0.405  -5.689  1.00 72.30           C  
ATOM    117  C   PRO A  10      -2.097   0.699  -4.284  1.00 51.13           C  
ATOM    118  O   PRO A  10      -3.289   0.535  -4.048  1.00 44.51           O  
ATOM    119  CB  PRO A  10      -2.269   1.269  -6.773  1.00 11.12           C  
ATOM    120  CG  PRO A  10      -3.041   0.290  -7.609  1.00 44.15           C  
ATOM    121  CD  PRO A  10      -2.252  -0.991  -7.548  1.00 51.34           C  
ATOM    122  HA  PRO A  10      -0.480   0.628  -5.708  1.00 34.32           H  
ATOM    123  HB2 PRO A  10      -2.939   1.996  -6.314  1.00 54.11           H  
ATOM    124  HB3 PRO A  10      -1.541   1.790  -7.387  1.00 42.33           H  
ATOM    125  HG2 PRO A  10      -4.034   0.140  -7.189  1.00 63.14           H  
ATOM    126  HG3 PRO A  10      -3.120   0.635  -8.628  1.00 43.21           H  
ATOM    127  HD2 PRO A  10      -2.889  -1.842  -7.764  1.00 32.21           H  
ATOM    128  HD3 PRO A  10      -1.406  -0.968  -8.231  1.00 24.44           H  
ATOM    129  N   CYS A  11      -1.209   1.082  -3.353  1.00 71.24           N  
ATOM    130  CA  CYS A  11      -1.592   1.459  -1.987  1.00 44.23           C  
ATOM    131  C   CYS A  11      -2.185   2.875  -1.989  1.00  3.45           C  
ATOM    132  O   CYS A  11      -1.783   3.735  -2.794  1.00  4.40           O  
ATOM    133  CB  CYS A  11      -0.372   1.424  -1.036  1.00 61.11           C  
ATOM    134  SG  CYS A  11       0.775   2.833  -1.213  1.00 71.44           S  
ATOM    135  H   CYS A  11      -0.267   1.113  -3.598  1.00 23.22           H  
ATOM    136  HA  CYS A  11      -2.340   0.750  -1.632  1.00  3.24           H  
ATOM    137  HB2 CYS A  11      -0.718   1.420  -0.009  1.00 43.24           H  
ATOM    138  HB3 CYS A  11       0.194   0.518  -1.214  1.00 54.14           H  
ATOM    139  N   CYS A  12      -3.140   3.104  -1.094  1.00 45.11           N  
ATOM    140  CA  CYS A  12      -3.688   4.438  -0.816  1.00 31.21           C  
ATOM    141  C   CYS A  12      -3.018   4.956   0.462  1.00 51.44           C  
ATOM    142  O   CYS A  12      -2.653   4.171   1.330  1.00 53.35           O  
ATOM    143  CB  CYS A  12      -5.231   4.367  -0.695  1.00 52.21           C  
ATOM    144  SG  CYS A  12      -5.852   2.855   0.124  1.00 64.54           S  
ATOM    145  H   CYS A  12      -3.469   2.352  -0.557  1.00 73.40           H  
ATOM    146  HA  CYS A  12      -3.423   5.099  -1.644  1.00 71.12           H  
ATOM    147  HB2 CYS A  12      -5.596   5.214  -0.130  1.00 32.31           H  
ATOM    148  HB3 CYS A  12      -5.662   4.406  -1.690  1.00 51.10           H  
ATOM    149  N   GLY A  13      -2.803   6.268   0.548  1.00 42.54           N  
ATOM    150  CA  GLY A  13      -2.092   6.872   1.668  1.00 64.51           C  
ATOM    151  C   GLY A  13      -2.981   7.757   2.528  1.00 13.53           C  
ATOM    152  O   GLY A  13      -3.798   8.527   2.006  1.00 25.33           O  
ATOM    153  H   GLY A  13      -3.127   6.842  -0.172  1.00 13.24           H  
ATOM    154  HA2 GLY A  13      -1.646   6.099   2.288  1.00 54.45           H  
ATOM    155  HA3 GLY A  13      -1.295   7.480   1.265  1.00 35.43           H  
ATOM    156  N   ARG A  14      -2.815   7.643   3.850  1.00 31.41           N  
ATOM    157  CA  ARG A  14      -3.413   8.551   4.828  1.00 53.51           C  
ATOM    158  C   ARG A  14      -2.697   9.922   4.764  1.00 43.12           C  
ATOM    159  O   ARG A  14      -1.493   9.963   4.478  1.00 42.51           O  
ATOM    160  CB  ARG A  14      -3.269   7.957   6.257  1.00 70.31           C  
ATOM    161  CG  ARG A  14      -3.974   6.606   6.490  1.00 14.21           C  
ATOM    162  CD  ARG A  14      -5.498   6.685   6.308  1.00 11.22           C  
ATOM    163  NE  ARG A  14      -6.158   5.418   6.671  1.00 10.14           N  
ATOM    164  CZ  ARG A  14      -6.560   5.079   7.917  1.00  3.52           C  
ATOM    165  NH1 ARG A  14      -6.383   5.894   8.947  1.00 33.14           N  
ATOM    166  NH2 ARG A  14      -7.119   3.903   8.127  1.00  1.21           N  
ATOM    167  H   ARG A  14      -2.252   6.920   4.179  1.00  2.32           H  
ATOM    168  HA  ARG A  14      -4.466   8.676   4.590  1.00 30.41           H  
ATOM    169  HB2 ARG A  14      -2.215   7.820   6.470  1.00 33.23           H  
ATOM    170  HB3 ARG A  14      -3.671   8.671   6.970  1.00 14.24           H  
ATOM    171  HG2 ARG A  14      -3.575   5.874   5.796  1.00 53.43           H  
ATOM    172  HG3 ARG A  14      -3.762   6.276   7.505  1.00 21.43           H  
ATOM    173  HD2 ARG A  14      -5.890   7.484   6.927  1.00 22.03           H  
ATOM    174  HD3 ARG A  14      -5.718   6.905   5.269  1.00 53.23           H  
ATOM    175  HE  ARG A  14      -6.322   4.778   5.937  1.00 14.10           H  
ATOM    176 HH11 ARG A  14      -5.947   6.785   8.819  1.00  3.01           H  
ATOM    177 HH12 ARG A  14      -6.687   5.622   9.865  1.00 23.45           H  
ATOM    178 HH21 ARG A  14      -7.244   3.265   7.367  1.00 73.32           H  
ATOM    179 HH22 ARG A  14      -7.417   3.640   9.047  1.00 53.53           H  
ATOM    180  N   PRO A  15      -3.415  11.063   5.017  1.00  4.42           N  
ATOM    181  CA  PRO A  15      -2.788  12.412   5.035  1.00 21.24           C  
ATOM    182  C   PRO A  15      -1.758  12.565   6.188  1.00 60.32           C  
ATOM    183  O   PRO A  15      -0.817  13.361   6.097  1.00 61.40           O  
ATOM    184  CB  PRO A  15      -3.998  13.370   5.196  1.00 13.32           C  
ATOM    185  CG  PRO A  15      -5.071  12.532   5.824  1.00 22.41           C  
ATOM    186  CD  PRO A  15      -4.880  11.135   5.275  1.00 51.23           C  
ATOM    187  HA  PRO A  15      -2.286  12.613   4.089  1.00  1.33           H  
ATOM    188  HB2 PRO A  15      -3.738  14.219   5.826  1.00  3.11           H  
ATOM    189  HB3 PRO A  15      -4.325  13.730   4.220  1.00 30.14           H  
ATOM    190  HG2 PRO A  15      -4.954  12.534   6.906  1.00 42.50           H  
ATOM    191  HG3 PRO A  15      -6.053  12.908   5.558  1.00 20.44           H  
ATOM    192  HD2 PRO A  15      -5.182  10.393   6.005  1.00 44.41           H  
ATOM    193  HD3 PRO A  15      -5.437  11.000   4.355  1.00 45.01           H  
ATOM    194  N   ASP A  16      -1.949  11.772   7.260  1.00 41.53           N  
ATOM    195  CA  ASP A  16      -1.017  11.694   8.413  1.00  5.30           C  
ATOM    196  C   ASP A  16       0.258  10.887   8.067  1.00 43.41           C  
ATOM    197  O   ASP A  16       1.200  10.837   8.859  1.00 14.03           O  
ATOM    198  CB  ASP A  16      -1.738  11.098   9.655  1.00  0.24           C  
ATOM    199  CG  ASP A  16      -2.431   9.756   9.364  1.00 72.33           C  
ATOM    200  OD1 ASP A  16      -1.774   8.693   9.437  1.00  2.34           O  
ATOM    201  OD2 ASP A  16      -3.641   9.761   9.044  1.00 41.51           O  
ATOM    202  H   ASP A  16      -2.751  11.208   7.277  1.00 13.24           H  
ATOM    203  HA  ASP A  16      -0.713  12.708   8.653  1.00 72.23           H  
ATOM    204  HB2 ASP A  16      -1.014  10.950  10.452  1.00 45.42           H  
ATOM    205  HB3 ASP A  16      -2.483  11.810  10.005  1.00 14.40           H  
ATOM    206  N   GLY A  17       0.262  10.236   6.888  1.00 64.10           N  
ATOM    207  CA  GLY A  17       1.470   9.629   6.322  1.00 55.45           C  
ATOM    208  C   GLY A  17       1.516   8.109   6.397  1.00 61.24           C  
ATOM    209  O   GLY A  17       2.484   7.501   5.910  1.00 74.42           O  
ATOM    210  H   GLY A  17      -0.571  10.173   6.388  1.00 12.42           H  
ATOM    211  HA2 GLY A  17       1.527   9.915   5.282  1.00 13.42           H  
ATOM    212  HA3 GLY A  17       2.345  10.028   6.827  1.00 31.10           H  
ATOM    213  N   ALA A  18       0.481   7.485   6.978  1.00  2.14           N  
ATOM    214  CA  ALA A  18       0.411   6.014   7.110  1.00 65.41           C  
ATOM    215  C   ALA A  18      -0.031   5.358   5.784  1.00 24.45           C  
ATOM    216  O   ALA A  18      -1.014   5.774   5.175  1.00 71.24           O  
ATOM    217  CB  ALA A  18      -0.541   5.631   8.249  1.00 45.05           C  
ATOM    218  H   ALA A  18      -0.264   8.025   7.326  1.00 33.20           H  
ATOM    219  HA  ALA A  18       1.405   5.655   7.374  1.00 10.44           H  
ATOM    220  HB1 ALA A  18      -0.548   4.557   8.381  1.00 61.31           H  
ATOM    221  HB2 ALA A  18      -1.544   5.976   8.020  1.00 30.44           H  
ATOM    222  HB3 ALA A  18      -0.213   6.100   9.168  1.00  4.44           H  
ATOM    223  N   LYS A  19       0.716   4.341   5.331  1.00 54.51           N  
ATOM    224  CA  LYS A  19       0.436   3.629   4.065  1.00 53.53           C  
ATOM    225  C   LYS A  19      -0.608   2.525   4.312  1.00 33.50           C  
ATOM    226  O   LYS A  19      -0.394   1.653   5.152  1.00 31.22           O  
ATOM    227  CB  LYS A  19       1.746   3.031   3.486  1.00 74.11           C  
ATOM    228  CG  LYS A  19       2.934   4.027   3.303  1.00 71.21           C  
ATOM    229  CD  LYS A  19       2.701   5.158   2.244  1.00  2.24           C  
ATOM    230  CE  LYS A  19       1.995   6.418   2.798  1.00 13.13           C  
ATOM    231  NZ  LYS A  19       1.916   7.505   1.803  1.00 64.02           N  
ATOM    232  H   LYS A  19       1.472   4.042   5.874  1.00 11.32           H  
ATOM    233  HA  LYS A  19       0.041   4.353   3.350  1.00  4.35           H  
ATOM    234  HB2 LYS A  19       2.081   2.229   4.142  1.00 44.14           H  
ATOM    235  HB3 LYS A  19       1.521   2.598   2.515  1.00 13.31           H  
ATOM    236  HG2 LYS A  19       3.138   4.490   4.263  1.00 13.24           H  
ATOM    237  HG3 LYS A  19       3.813   3.455   3.013  1.00  3.52           H  
ATOM    238  HD2 LYS A  19       3.664   5.462   1.852  1.00 24.32           H  
ATOM    239  HD3 LYS A  19       2.110   4.756   1.426  1.00 30.33           H  
ATOM    240  HE2 LYS A  19       0.986   6.165   3.096  1.00 73.11           H  
ATOM    241  HE3 LYS A  19       2.536   6.782   3.664  1.00 74.42           H  
ATOM    242  HZ1 LYS A  19       1.405   7.182   0.965  1.00 41.15           H  
ATOM    243  HZ2 LYS A  19       2.873   7.805   1.519  1.00 23.20           H  
ATOM    244  HZ3 LYS A  19       1.418   8.327   2.203  1.00 73.41           H  
ATOM    245  N   VAL A  20      -1.735   2.594   3.587  1.00 61.15           N  
ATOM    246  CA  VAL A  20      -2.857   1.650   3.745  1.00  3.45           C  
ATOM    247  C   VAL A  20      -2.602   0.386   2.908  1.00 32.15           C  
ATOM    248  O   VAL A  20      -2.643   0.426   1.662  1.00 34.21           O  
ATOM    249  CB  VAL A  20      -4.232   2.291   3.326  1.00 21.32           C  
ATOM    250  CG1 VAL A  20      -5.411   1.310   3.545  1.00 34.41           C  
ATOM    251  CG2 VAL A  20      -4.472   3.636   4.065  1.00 22.15           C  
ATOM    252  H   VAL A  20      -1.807   3.292   2.907  1.00 64.10           H  
ATOM    253  HA  VAL A  20      -2.922   1.375   4.800  1.00 74.32           H  
ATOM    254  HB  VAL A  20      -4.175   2.511   2.257  1.00 31.44           H  
ATOM    255 HG11 VAL A  20      -6.339   1.780   3.239  1.00 15.00           H  
ATOM    256 HG12 VAL A  20      -5.481   1.041   4.594  1.00 20.43           H  
ATOM    257 HG13 VAL A  20      -5.258   0.414   2.960  1.00 61.34           H  
ATOM    258 HG21 VAL A  20      -4.515   3.470   5.137  1.00 74.11           H  
ATOM    259 HG22 VAL A  20      -5.408   4.071   3.735  1.00 72.02           H  
ATOM    260 HG23 VAL A  20      -3.668   4.326   3.847  1.00 74.24           H  
ATOM    261  N   CYS A  21      -2.315  -0.709   3.614  1.00 51.13           N  
ATOM    262  CA  CYS A  21      -2.139  -2.038   3.032  1.00 50.33           C  
ATOM    263  C   CYS A  21      -2.638  -3.078   4.044  1.00  1.25           C  
ATOM    264  O   CYS A  21      -2.539  -2.847   5.258  1.00 20.12           O  
ATOM    265  CB  CYS A  21      -0.651  -2.291   2.693  1.00 34.35           C  
ATOM    266  SG  CYS A  21       0.095  -1.092   1.545  1.00  1.45           S  
ATOM    267  H   CYS A  21      -2.211  -0.614   4.585  1.00 20.04           H  
ATOM    268  HA  CYS A  21      -2.737  -2.108   2.130  1.00 34.14           H  
ATOM    269  HB2 CYS A  21      -0.066  -2.262   3.601  1.00 50.44           H  
ATOM    270  HB3 CYS A  21      -0.550  -3.274   2.245  1.00 31.33           H  
ATOM    271  N   ASN A  22      -3.152  -4.226   3.560  1.00 33.12           N  
ATOM    272  CA  ASN A  22      -3.588  -5.312   4.451  1.00 44.21           C  
ATOM    273  C   ASN A  22      -2.326  -6.042   4.944  1.00 34.44           C  
ATOM    274  O   ASN A  22      -1.445  -6.379   4.141  1.00 13.44           O  
ATOM    275  CB  ASN A  22      -4.609  -6.275   3.759  1.00 54.32           C  
ATOM    276  CG  ASN A  22      -4.032  -7.198   2.685  1.00 72.03           C  
ATOM    277  OD1 ASN A  22      -3.640  -8.329   2.971  1.00 74.22           O  
ATOM    278  ND2 ASN A  22      -3.949  -6.718   1.457  1.00 15.54           N  
ATOM    279  H   ASN A  22      -3.229  -4.344   2.592  1.00 23.33           H  
ATOM    280  HA  ASN A  22      -4.081  -4.849   5.311  1.00 22.33           H  
ATOM    281  HB2 ASN A  22      -5.061  -6.902   4.521  1.00 75.53           H  
ATOM    282  HB3 ASN A  22      -5.396  -5.680   3.303  1.00 51.12           H  
ATOM    283 HD21 ASN A  22      -4.266  -5.800   1.294  1.00 43.41           H  
ATOM    284 HD22 ASN A  22      -3.586  -7.300   0.754  1.00  2.32           H  
ATOM    285  N   ASP A  23      -2.213  -6.200   6.278  1.00 42.41           N  
ATOM    286  CA  ASP A  23      -0.997  -6.745   6.917  1.00 43.13           C  
ATOM    287  C   ASP A  23      -0.762  -8.209   6.452  1.00 62.01           C  
ATOM    288  O   ASP A  23      -1.733  -8.953   6.286  1.00 33.24           O  
ATOM    289  CB  ASP A  23      -1.088  -6.642   8.475  1.00 35.32           C  
ATOM    290  CG  ASP A  23      -2.167  -7.540   9.113  1.00 52.34           C  
ATOM    291  OD1 ASP A  23      -3.357  -7.156   9.101  1.00 53.14           O  
ATOM    292  OD2 ASP A  23      -1.834  -8.629   9.640  1.00 52.51           O  
ATOM    293  H   ASP A  23      -2.975  -5.960   6.846  1.00 72.32           H  
ATOM    294  HA  ASP A  23      -0.161  -6.135   6.582  1.00 41.41           H  
ATOM    295  HB2 ASP A  23      -0.124  -6.903   8.900  1.00 71.14           H  
ATOM    296  HB3 ASP A  23      -1.297  -5.609   8.745  1.00 13.13           H  
ATOM    297  N   PRO A  24       0.518  -8.650   6.225  1.00 55.32           N  
ATOM    298  CA  PRO A  24       1.749  -7.887   6.515  1.00 43.22           C  
ATOM    299  C   PRO A  24       2.338  -7.142   5.292  1.00 22.23           C  
ATOM    300  O   PRO A  24       3.473  -6.664   5.363  1.00 72.33           O  
ATOM    301  CB  PRO A  24       2.685  -9.018   6.992  1.00 44.12           C  
ATOM    302  CG  PRO A  24       2.280 -10.230   6.181  1.00  4.32           C  
ATOM    303  CD  PRO A  24       0.875  -9.964   5.639  1.00 70.34           C  
ATOM    304  HA  PRO A  24       1.599  -7.175   7.322  1.00 62.34           H  
ATOM    305  HB2 PRO A  24       3.726  -8.751   6.817  1.00 44.32           H  
ATOM    306  HB3 PRO A  24       2.534  -9.209   8.053  1.00 52.44           H  
ATOM    307  HG2 PRO A  24       2.983 -10.375   5.362  1.00 45.23           H  
ATOM    308  HG3 PRO A  24       2.275 -11.114   6.813  1.00  4.20           H  
ATOM    309  HD2 PRO A  24       0.884  -9.905   4.556  1.00 43.54           H  
ATOM    310  HD3 PRO A  24       0.181 -10.732   5.962  1.00 44.40           H  
ATOM    311  N   TRP A  25       1.566  -7.040   4.189  1.00 51.32           N  
ATOM    312  CA  TRP A  25       2.039  -6.400   2.941  1.00  1.24           C  
ATOM    313  C   TRP A  25       2.314  -4.900   3.188  1.00  4.35           C  
ATOM    314  O   TRP A  25       1.486  -4.219   3.792  1.00  2.43           O  
ATOM    315  CB  TRP A  25       1.002  -6.578   1.791  1.00 41.03           C  
ATOM    316  CG  TRP A  25       0.542  -8.007   1.571  1.00 65.11           C  
ATOM    317  CD1 TRP A  25      -0.730  -8.482   1.710  1.00 33.55           C  
ATOM    318  CD2 TRP A  25       1.338  -9.140   1.186  1.00 62.44           C  
ATOM    319  NE1 TRP A  25      -0.779  -9.817   1.423  1.00 61.45           N  
ATOM    320  CE2 TRP A  25       0.475 -10.247   1.099  1.00 12.02           C  
ATOM    321  CE3 TRP A  25       2.692  -9.327   0.899  1.00  3.32           C  
ATOM    322  CZ2 TRP A  25       0.919 -11.517   0.750  1.00 55.24           C  
ATOM    323  CZ3 TRP A  25       3.131 -10.588   0.539  1.00 32.43           C  
ATOM    324  CH2 TRP A  25       2.245 -11.670   0.471  1.00 31.44           C  
ATOM    325  H   TRP A  25       0.648  -7.387   4.221  1.00 13.35           H  
ATOM    326  HA  TRP A  25       2.970  -6.889   2.652  1.00  1.25           H  
ATOM    327  HB2 TRP A  25       0.126  -5.979   2.009  1.00 21.11           H  
ATOM    328  HB3 TRP A  25       1.438  -6.224   0.863  1.00 13.13           H  
ATOM    329  HD1 TRP A  25      -1.573  -7.873   1.993  1.00 74.22           H  
ATOM    330  HE1 TRP A  25      -1.585 -10.374   1.446  1.00  3.31           H  
ATOM    331  HE3 TRP A  25       3.393  -8.500   0.949  1.00 62.44           H  
ATOM    332  HZ2 TRP A  25       0.245 -12.360   0.692  1.00  4.02           H  
ATOM    333  HZ3 TRP A  25       4.179 -10.749   0.316  1.00 31.50           H  
ATOM    334  HH2 TRP A  25       2.633 -12.641   0.191  1.00 33.15           H  
ATOM    335  N   VAL A  26       3.502  -4.420   2.772  1.00 55.45           N  
ATOM    336  CA  VAL A  26       3.934  -3.020   2.940  1.00 65.14           C  
ATOM    337  C   VAL A  26       3.943  -2.302   1.586  1.00 43.23           C  
ATOM    338  O   VAL A  26       4.288  -2.904   0.568  1.00 53.43           O  
ATOM    339  CB  VAL A  26       5.373  -2.929   3.596  1.00 54.33           C  
ATOM    340  CG1 VAL A  26       5.371  -3.533   5.020  1.00 73.22           C  
ATOM    341  CG2 VAL A  26       6.457  -3.613   2.712  1.00 20.42           C  
ATOM    342  H   VAL A  26       4.117  -5.036   2.323  1.00 35.25           H  
ATOM    343  HA  VAL A  26       3.227  -2.514   3.594  1.00 14.01           H  
ATOM    344  HB  VAL A  26       5.636  -1.874   3.690  1.00 24.24           H  
ATOM    345 HG11 VAL A  26       5.119  -4.586   4.971  1.00 24.33           H  
ATOM    346 HG12 VAL A  26       4.641  -3.024   5.634  1.00 44.34           H  
ATOM    347 HG13 VAL A  26       6.352  -3.421   5.471  1.00 12.43           H  
ATOM    348 HG21 VAL A  26       7.428  -3.514   3.182  1.00 61.10           H  
ATOM    349 HG22 VAL A  26       6.488  -3.141   1.735  1.00 11.41           H  
ATOM    350 HG23 VAL A  26       6.227  -4.663   2.591  1.00 74.33           H  
ATOM    351  N   CYS A  27       3.552  -1.018   1.571  1.00  4.01           N  
ATOM    352  CA  CYS A  27       3.598  -0.195   0.354  1.00 75.43           C  
ATOM    353  C   CYS A  27       5.000   0.388   0.152  1.00 41.13           C  
ATOM    354  O   CYS A  27       5.456   1.222   0.948  1.00 34.21           O  
ATOM    355  CB  CYS A  27       2.568   0.946   0.389  1.00 64.51           C  
ATOM    356  SG  CYS A  27       2.623   2.005  -1.099  1.00 13.31           S  
ATOM    357  H   CYS A  27       3.222  -0.618   2.398  1.00 12.54           H  
ATOM    358  HA  CYS A  27       3.354  -0.837  -0.490  1.00 52.22           H  
ATOM    359  HB2 CYS A  27       1.570   0.531   0.468  1.00 60.22           H  
ATOM    360  HB3 CYS A  27       2.752   1.576   1.250  1.00 21.21           H  
ATOM    361  N   ILE A  28       5.681  -0.080  -0.904  1.00 50.22           N  
ATOM    362  CA  ILE A  28       6.982   0.460  -1.321  1.00  3.45           C  
ATOM    363  C   ILE A  28       6.714   1.774  -2.069  1.00 51.31           C  
ATOM    364  O   ILE A  28       6.000   1.765  -3.057  1.00 23.21           O  
ATOM    365  CB  ILE A  28       7.797  -0.557  -2.239  1.00 12.45           C  
ATOM    366  CG1 ILE A  28       8.256  -1.837  -1.441  1.00 54.13           C  
ATOM    367  CG2 ILE A  28       9.017   0.126  -2.915  1.00 23.24           C  
ATOM    368  CD1 ILE A  28       7.157  -2.822  -1.089  1.00 20.04           C  
ATOM    369  H   ILE A  28       5.287  -0.812  -1.423  1.00 53.22           H  
ATOM    370  HA  ILE A  28       7.570   0.667  -0.428  1.00 73.44           H  
ATOM    371  HB  ILE A  28       7.129  -0.875  -3.041  1.00 30.31           H  
ATOM    372 HG12 ILE A  28       8.983  -2.385  -2.027  1.00 53.45           H  
ATOM    373 HG13 ILE A  28       8.727  -1.528  -0.508  1.00 60.20           H  
ATOM    374 HG21 ILE A  28       9.550  -0.596  -3.524  1.00 71.41           H  
ATOM    375 HG22 ILE A  28       9.685   0.518  -2.159  1.00 34.41           H  
ATOM    376 HG23 ILE A  28       8.675   0.940  -3.543  1.00 22.43           H  
ATOM    377 HD11 ILE A  28       6.431  -2.345  -0.443  1.00 14.14           H  
ATOM    378 HD12 ILE A  28       7.589  -3.667  -0.574  1.00  4.25           H  
ATOM    379 HD13 ILE A  28       6.669  -3.163  -1.990  1.00 73.13           H  
ATOM    380  N   LEU A  29       7.296   2.882  -1.579  1.00 24.21           N  
ATOM    381  CA  LEU A  29       7.003   4.253  -2.073  1.00 33.12           C  
ATOM    382  C   LEU A  29       7.448   4.464  -3.540  1.00 64.05           C  
ATOM    383  O   LEU A  29       6.868   5.298  -4.236  1.00 63.30           O  
ATOM    384  CB  LEU A  29       7.636   5.332  -1.135  1.00 52.43           C  
ATOM    385  CG  LEU A  29       6.862   5.643   0.191  1.00  3.54           C  
ATOM    386  CD1 LEU A  29       5.438   6.143  -0.107  1.00 60.53           C  
ATOM    387  CD2 LEU A  29       6.835   4.438   1.151  1.00 30.23           C  
ATOM    388  H   LEU A  29       7.949   2.776  -0.858  1.00 72.55           H  
ATOM    389  HA  LEU A  29       5.922   4.367  -2.039  1.00 73.23           H  
ATOM    390  HB2 LEU A  29       8.635   5.007  -0.874  1.00  4.35           H  
ATOM    391  HB3 LEU A  29       7.724   6.262  -1.687  1.00 22.14           H  
ATOM    392  HG  LEU A  29       7.374   6.452   0.703  1.00 74.01           H  
ATOM    393 HD11 LEU A  29       4.941   6.404   0.820  1.00 33.13           H  
ATOM    394 HD12 LEU A  29       4.872   5.372  -0.611  1.00  5.33           H  
ATOM    395 HD13 LEU A  29       5.488   7.022  -0.738  1.00 73.42           H  
ATOM    396 HD21 LEU A  29       6.326   3.602   0.682  1.00 11.33           H  
ATOM    397 HD22 LEU A  29       6.317   4.710   2.058  1.00 50.43           H  
ATOM    398 HD23 LEU A  29       7.848   4.147   1.394  1.00 44.40           H  
ATOM    399  N   THR A  30       8.464   3.703  -3.989  1.00 53.34           N  
ATOM    400  CA  THR A  30       8.930   3.724  -5.393  1.00 72.14           C  
ATOM    401  C   THR A  30       7.819   3.237  -6.349  1.00 24.43           C  
ATOM    402  O   THR A  30       7.456   3.925  -7.310  1.00 44.41           O  
ATOM    403  CB  THR A  30      10.215   2.838  -5.555  1.00 50.52           C  
ATOM    404  OG1 THR A  30      11.245   3.314  -4.672  1.00 75.35           O  
ATOM    405  CG2 THR A  30      10.749   2.831  -6.999  1.00 72.44           C  
ATOM    406  H   THR A  30       8.925   3.114  -3.352  1.00 12.51           H  
ATOM    407  HA  THR A  30       9.184   4.748  -5.650  1.00 33.02           H  
ATOM    408  HB  THR A  30       9.969   1.817  -5.270  1.00 73.52           H  
ATOM    409  HG1 THR A  30      11.082   2.999  -3.780  1.00 21.32           H  
ATOM    410 HG21 THR A  30       9.988   2.451  -7.666  1.00 40.02           H  
ATOM    411 HG22 THR A  30      11.621   2.193  -7.056  1.00 61.20           H  
ATOM    412 HG23 THR A  30      11.021   3.834  -7.298  1.00 23.53           H  
ATOM    413  N   SER A  31       7.260   2.072  -6.023  1.00 14.23           N  
ATOM    414  CA  SER A  31       6.249   1.393  -6.841  1.00 41.41           C  
ATOM    415  C   SER A  31       4.820   1.869  -6.491  1.00 63.02           C  
ATOM    416  O   SER A  31       3.879   1.646  -7.262  1.00 54.32           O  
ATOM    417  CB  SER A  31       6.400  -0.118  -6.599  1.00 52.32           C  
ATOM    418  OG  SER A  31       6.308  -0.406  -5.214  1.00 71.24           O  
ATOM    419  H   SER A  31       7.533   1.646  -5.183  1.00 24.03           H  
ATOM    420  HA  SER A  31       6.453   1.603  -7.890  1.00 32.13           H  
ATOM    421  HB2 SER A  31       5.620  -0.657  -7.119  1.00 31.02           H  
ATOM    422  HB3 SER A  31       7.366  -0.453  -6.954  1.00 44.30           H  
ATOM    423  HG  SER A  31       6.568  -1.319  -5.063  1.00 50.24           H  
ATOM    424  N   SER A  32       4.696   2.493  -5.301  1.00 73.22           N  
ATOM    425  CA  SER A  32       3.425   2.944  -4.688  1.00 43.13           C  
ATOM    426  C   SER A  32       2.366   1.806  -4.608  1.00 43.25           C  
ATOM    427  O   SER A  32       1.164   2.061  -4.657  1.00 11.11           O  
ATOM    428  CB  SER A  32       2.892   4.247  -5.370  1.00 12.21           C  
ATOM    429  OG  SER A  32       2.715   4.105  -6.773  1.00  2.52           O  
ATOM    430  H   SER A  32       5.515   2.665  -4.804  1.00 72.01           H  
ATOM    431  HA  SER A  32       3.679   3.197  -3.663  1.00 73.02           H  
ATOM    432  HB2 SER A  32       1.938   4.516  -4.935  1.00 55.52           H  
ATOM    433  HB3 SER A  32       3.595   5.053  -5.193  1.00 63.41           H  
ATOM    434  HG  SER A  32       2.415   3.212  -6.970  1.00 53.25           H  
ATOM    435  N   ARG A  33       2.841   0.546  -4.440  1.00 23.43           N  
ATOM    436  CA  ARG A  33       1.972  -0.650  -4.319  1.00 51.13           C  
ATOM    437  C   ARG A  33       2.399  -1.495  -3.106  1.00 42.42           C  
ATOM    438  O   ARG A  33       3.580  -1.494  -2.715  1.00 44.41           O  
ATOM    439  CB  ARG A  33       2.006  -1.518  -5.613  1.00 13.41           C  
ATOM    440  CG  ARG A  33       3.410  -2.029  -6.007  1.00 60.24           C  
ATOM    441  CD  ARG A  33       3.399  -3.098  -7.117  1.00 24.43           C  
ATOM    442  NE  ARG A  33       2.687  -2.653  -8.330  1.00 21.23           N  
ATOM    443  CZ  ARG A  33       2.475  -3.403  -9.425  1.00 15.13           C  
ATOM    444  NH1 ARG A  33       2.933  -4.645  -9.499  1.00 75.42           N  
ATOM    445  NH2 ARG A  33       1.790  -2.904 -10.441  1.00  1.12           N  
ATOM    446  H   ARG A  33       3.814   0.421  -4.382  1.00 44.35           H  
ATOM    447  HA  ARG A  33       0.951  -0.310  -4.152  1.00 31.10           H  
ATOM    448  HB2 ARG A  33       1.348  -2.372  -5.478  1.00 25.44           H  
ATOM    449  HB3 ARG A  33       1.618  -0.921  -6.436  1.00 73.21           H  
ATOM    450  HG2 ARG A  33       3.999  -1.189  -6.350  1.00 33.40           H  
ATOM    451  HG3 ARG A  33       3.887  -2.449  -5.126  1.00 62.03           H  
ATOM    452  HD2 ARG A  33       4.430  -3.334  -7.382  1.00 75.24           H  
ATOM    453  HD3 ARG A  33       2.924  -3.996  -6.737  1.00 21.44           H  
ATOM    454  HE  ARG A  33       2.342  -1.734  -8.321  1.00 42.41           H  
ATOM    455 HH11 ARG A  33       3.438  -5.041  -8.732  1.00 50.33           H  
ATOM    456 HH12 ARG A  33       2.769  -5.196 -10.324  1.00  5.31           H  
ATOM    457 HH21 ARG A  33       1.431  -1.969 -10.396  1.00  1.32           H  
ATOM    458 HH22 ARG A  33       1.636  -3.455 -11.265  1.00 15.41           H  
ATOM    459  N   CYS A  34       1.425  -2.207  -2.518  1.00 13.35           N  
ATOM    460  CA  CYS A  34       1.662  -3.083  -1.362  1.00 31.22           C  
ATOM    461  C   CYS A  34       2.219  -4.439  -1.831  1.00 72.44           C  
ATOM    462  O   CYS A  34       1.541  -5.185  -2.526  1.00 71.03           O  
ATOM    463  CB  CYS A  34       0.352  -3.268  -0.572  1.00 55.32           C  
ATOM    464  SG  CYS A  34      -0.540  -1.709  -0.277  1.00 13.35           S  
ATOM    465  H   CYS A  34       0.513  -2.136  -2.873  1.00 73.21           H  
ATOM    466  HA  CYS A  34       2.390  -2.599  -0.712  1.00 32.23           H  
ATOM    467  HB2 CYS A  34      -0.319  -3.919  -1.120  1.00  4.04           H  
ATOM    468  HB3 CYS A  34       0.564  -3.710   0.392  1.00 72.24           H  
ATOM    469  N   GLU A  35       3.479  -4.717  -1.481  1.00 64.21           N  
ATOM    470  CA  GLU A  35       4.177  -5.977  -1.793  1.00 11.33           C  
ATOM    471  C   GLU A  35       4.680  -6.624  -0.496  1.00 22.13           C  
ATOM    472  O   GLU A  35       4.303  -6.194   0.597  1.00 21.51           O  
ATOM    473  CB  GLU A  35       5.364  -5.679  -2.736  1.00 32.42           C  
ATOM    474  CG  GLU A  35       4.965  -5.062  -4.083  1.00 74.02           C  
ATOM    475  CD  GLU A  35       6.181  -4.594  -4.891  1.00  3.41           C  
ATOM    476  OE1 GLU A  35       6.861  -5.440  -5.503  1.00 12.14           O  
ATOM    477  OE2 GLU A  35       6.480  -3.388  -4.893  1.00 41.44           O  
ATOM    478  H   GLU A  35       3.974  -4.041  -0.988  1.00 41.54           H  
ATOM    479  HA  GLU A  35       3.489  -6.657  -2.285  1.00 22.24           H  
ATOM    480  HB2 GLU A  35       6.046  -4.995  -2.235  1.00 42.03           H  
ATOM    481  HB3 GLU A  35       5.894  -6.610  -2.931  1.00 31.22           H  
ATOM    482  HG2 GLU A  35       4.422  -5.806  -4.657  1.00 41.24           H  
ATOM    483  HG3 GLU A  35       4.311  -4.214  -3.899  1.00 43.10           H  
ATOM    484  N   ASN A  36       5.524  -7.661  -0.627  1.00  3.43           N  
ATOM    485  CA  ASN A  36       6.172  -8.319   0.526  1.00 23.44           C  
ATOM    486  C   ASN A  36       7.108  -7.329   1.279  1.00 75.12           C  
ATOM    487  O   ASN A  36       7.622  -6.388   0.659  1.00 14.53           O  
ATOM    488  CB  ASN A  36       6.964  -9.573   0.056  1.00 21.52           C  
ATOM    489  CG  ASN A  36       8.149  -9.246  -0.861  1.00 22.43           C  
ATOM    490  OD1 ASN A  36       8.005  -9.172  -2.086  1.00 22.32           O  
ATOM    491  ND2 ASN A  36       9.319  -9.019  -0.277  1.00 15.33           N  
ATOM    492  H   ASN A  36       5.725  -7.992  -1.530  1.00 51.53           H  
ATOM    493  HA  ASN A  36       5.385  -8.636   1.205  1.00 73.54           H  
ATOM    494  HB2 ASN A  36       7.341 -10.102   0.926  1.00 51.45           H  
ATOM    495  HB3 ASN A  36       6.290 -10.234  -0.482  1.00 35.41           H  
ATOM    496 HD21 ASN A  36       9.368  -9.069   0.700  1.00 32.53           H  
ATOM    497 HD22 ASN A  36      10.092  -8.810  -0.846  1.00 51.43           H  
ATOM    498  N   PRO A  37       7.300  -7.487   2.630  1.00 14.52           N  
ATOM    499  CA  PRO A  37       8.328  -6.724   3.386  1.00 22.21           C  
ATOM    500  C   PRO A  37       9.758  -7.259   3.083  1.00 34.34           C  
ATOM    501  O   PRO A  37      10.419  -6.715   2.181  1.00 32.21           O  
ATOM    502  CB  PRO A  37       7.897  -6.913   4.882  1.00  2.12           C  
ATOM    503  CG  PRO A  37       6.545  -7.574   4.832  1.00  4.14           C  
ATOM    504  CD  PRO A  37       6.515  -8.358   3.540  1.00  3.04           C  
ATOM    505  OXT PRO A  37      10.190  -8.256   3.707  1.00 38.12           O  
ATOM    506  HA  PRO A  37       8.286  -5.662   3.130  1.00 52.30           H  
ATOM    507  HB2 PRO A  37       8.620  -7.540   5.412  1.00 54.33           H  
ATOM    508  HB3 PRO A  37       7.824  -5.953   5.374  1.00 43.33           H  
ATOM    509  HG2 PRO A  37       6.415  -8.236   5.686  1.00 52.23           H  
ATOM    510  HG3 PRO A  37       5.767  -6.821   4.825  1.00 55.44           H  
ATOM    511  HD2 PRO A  37       6.995  -9.328   3.660  1.00 14.22           H  
ATOM    512  HD3 PRO A  37       5.497  -8.485   3.188  1.00 20.34           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -7.317  -3.616  -9.503  1.00  1.52           N  
ATOM      2  CA  ASP A   1      -7.779  -2.338 -10.092  1.00 13.31           C  
ATOM      3  C   ASP A   1      -9.075  -1.877  -9.411  1.00 43.34           C  
ATOM      4  O   ASP A   1     -10.090  -2.579  -9.462  1.00 55.33           O  
ATOM      5  CB  ASP A   1      -7.987  -2.496 -11.619  1.00 43.33           C  
ATOM      6  CG  ASP A   1      -6.699  -2.886 -12.361  1.00 31.44           C  
ATOM      7  OD1 ASP A   1      -6.265  -4.053 -12.234  1.00 20.42           O  
ATOM      8  OD2 ASP A   1      -6.104  -2.037 -13.056  1.00 13.12           O  
ATOM      9  H1  ASP A   1      -6.516  -3.991 -10.044  1.00 38.99           H  
ATOM     10  H2  ASP A   1      -8.087  -4.316  -9.509  1.00 38.99           H  
ATOM     11  H3  ASP A   1      -7.012  -3.466  -8.522  1.00 38.99           H  
ATOM     12  HA  ASP A   1      -7.000  -1.597  -9.917  1.00 71.44           H  
ATOM     13  HB2 ASP A   1      -8.729  -3.270 -11.798  1.00 51.02           H  
ATOM     14  HB3 ASP A   1      -8.358  -1.559 -12.024  1.00  1.35           H  
ATOM     15  N   GLY A   2      -9.023  -0.702  -8.753  1.00 24.15           N  
ATOM     16  CA  GLY A   2     -10.199  -0.081  -8.139  1.00 11.31           C  
ATOM     17  C   GLY A   2     -10.148  -0.110  -6.623  1.00 72.21           C  
ATOM     18  O   GLY A   2     -10.655   0.801  -5.964  1.00 71.42           O  
ATOM     19  H   GLY A   2      -8.155  -0.248  -8.664  1.00 43.02           H  
ATOM     20  HA2 GLY A   2     -10.246   0.947  -8.461  1.00 33.01           H  
ATOM     21  HA3 GLY A   2     -11.102  -0.586  -8.467  1.00 33.53           H  
ATOM     22  N   GLU A   3      -9.526  -1.156  -6.069  1.00 55.42           N  
ATOM     23  CA  GLU A   3      -9.274  -1.282  -4.618  1.00 11.02           C  
ATOM     24  C   GLU A   3      -7.831  -0.833  -4.311  1.00 63.51           C  
ATOM     25  O   GLU A   3      -7.115  -0.378  -5.214  1.00 25.22           O  
ATOM     26  CB  GLU A   3      -9.533  -2.751  -4.134  1.00 24.40           C  
ATOM     27  CG  GLU A   3      -8.470  -3.820  -4.528  1.00 72.41           C  
ATOM     28  CD  GLU A   3      -8.344  -4.105  -6.042  1.00 45.43           C  
ATOM     29  OE1 GLU A   3      -7.675  -3.337  -6.739  1.00 21.14           O  
ATOM     30  OE2 GLU A   3      -8.893  -5.110  -6.530  1.00 12.40           O  
ATOM     31  H   GLU A   3      -9.228  -1.875  -6.650  1.00 44.41           H  
ATOM     32  HA  GLU A   3      -9.960  -0.615  -4.095  1.00 11.32           H  
ATOM     33  HB2 GLU A   3      -9.593  -2.740  -3.050  1.00  5.44           H  
ATOM     34  HB3 GLU A   3     -10.498  -3.067  -4.521  1.00 22.41           H  
ATOM     35  HG2 GLU A   3      -7.504  -3.483  -4.165  1.00 51.54           H  
ATOM     36  HG3 GLU A   3      -8.717  -4.750  -4.015  1.00 42.03           H  
ATOM     37  N   CYS A   4      -7.403  -0.974  -3.046  1.00 45.41           N  
ATOM     38  CA  CYS A   4      -6.062  -0.562  -2.617  1.00  1.21           C  
ATOM     39  C   CYS A   4      -5.600  -1.377  -1.407  1.00 22.43           C  
ATOM     40  O   CYS A   4      -6.413  -1.747  -0.543  1.00 52.14           O  
ATOM     41  CB  CYS A   4      -6.041   0.941  -2.257  1.00 70.23           C  
ATOM     42  SG  CYS A   4      -7.091   1.392  -0.828  1.00 74.51           S  
ATOM     43  H   CYS A   4      -8.007  -1.369  -2.381  1.00  3.52           H  
ATOM     44  HA  CYS A   4      -5.372  -0.737  -3.445  1.00 34.44           H  
ATOM     45  HB2 CYS A   4      -5.030   1.247  -2.032  1.00 23.13           H  
ATOM     46  HB3 CYS A   4      -6.395   1.510  -3.111  1.00 15.24           H  
ATOM     47  N   GLY A   5      -4.284  -1.647  -1.346  1.00 32.23           N  
ATOM     48  CA  GLY A   5      -3.651  -2.187  -0.138  1.00 52.35           C  
ATOM     49  C   GLY A   5      -3.340  -3.677  -0.173  1.00 54.02           C  
ATOM     50  O   GLY A   5      -2.852  -4.225   0.826  1.00 51.01           O  
ATOM     51  H   GLY A   5      -3.730  -1.472  -2.136  1.00 73.21           H  
ATOM     52  HA2 GLY A   5      -2.725  -1.658   0.009  1.00  5.12           H  
ATOM     53  HA3 GLY A   5      -4.286  -1.982   0.722  1.00 32.12           H  
ATOM     54  N   ASP A   6      -3.584  -4.331  -1.313  1.00 62.20           N  
ATOM     55  CA  ASP A   6      -3.356  -5.783  -1.462  1.00 41.11           C  
ATOM     56  C   ASP A   6      -1.948  -6.055  -2.001  1.00 61.52           C  
ATOM     57  O   ASP A   6      -1.235  -5.130  -2.414  1.00 30.03           O  
ATOM     58  CB  ASP A   6      -4.432  -6.406  -2.393  1.00 53.50           C  
ATOM     59  CG  ASP A   6      -5.844  -6.267  -1.829  1.00 60.12           C  
ATOM     60  OD1 ASP A   6      -6.480  -5.212  -2.039  1.00 75.13           O  
ATOM     61  OD2 ASP A   6      -6.312  -7.198  -1.137  1.00 33.32           O  
ATOM     62  H   ASP A   6      -3.937  -3.829  -2.075  1.00 74.15           H  
ATOM     63  HA  ASP A   6      -3.436  -6.249  -0.476  1.00  4.12           H  
ATOM     64  HB2 ASP A   6      -4.393  -5.912  -3.357  1.00 33.21           H  
ATOM     65  HB3 ASP A   6      -4.216  -7.461  -2.538  1.00 32.21           H  
ATOM     66  N   LYS A   7      -1.561  -7.335  -1.988  1.00 75.11           N  
ATOM     67  CA  LYS A   7      -0.236  -7.781  -2.439  1.00 31.51           C  
ATOM     68  C   LYS A   7      -0.154  -7.617  -3.979  1.00 42.31           C  
ATOM     69  O   LYS A   7      -1.020  -8.122  -4.696  1.00 70.02           O  
ATOM     70  CB  LYS A   7       0.000  -9.249  -1.958  1.00 51.12           C  
ATOM     71  CG  LYS A   7       1.482  -9.711  -1.897  1.00  1.24           C  
ATOM     72  CD  LYS A   7       2.080 -10.048  -3.275  1.00  1.35           C  
ATOM     73  CE  LYS A   7       3.545 -10.479  -3.199  1.00  2.21           C  
ATOM     74  NZ  LYS A   7       4.090 -10.746  -4.546  1.00 71.44           N  
ATOM     75  H   LYS A   7      -2.198  -8.007  -1.676  1.00 51.34           H  
ATOM     76  HA  LYS A   7       0.503  -7.135  -1.970  1.00 44.24           H  
ATOM     77  HB2 LYS A   7      -0.413  -9.354  -0.958  1.00 62.41           H  
ATOM     78  HB3 LYS A   7      -0.544  -9.928  -2.613  1.00 14.04           H  
ATOM     79  HG2 LYS A   7       2.072  -8.921  -1.444  1.00 74.11           H  
ATOM     80  HG3 LYS A   7       1.543 -10.596  -1.263  1.00 51.32           H  
ATOM     81  HD2 LYS A   7       1.506 -10.851  -3.718  1.00 44.20           H  
ATOM     82  HD3 LYS A   7       2.010  -9.171  -3.910  1.00 35.31           H  
ATOM     83  HE2 LYS A   7       4.129  -9.688  -2.741  1.00 52.14           H  
ATOM     84  HE3 LYS A   7       3.628 -11.378  -2.602  1.00 34.12           H  
ATOM     85  HZ1 LYS A   7       3.583 -11.540  -4.980  1.00 51.52           H  
ATOM     86  HZ2 LYS A   7       5.100 -10.986  -4.487  1.00 32.53           H  
ATOM     87  HZ3 LYS A   7       3.980  -9.906  -5.153  1.00 74.30           H  
ATOM     88  N   ASP A   8       0.884  -6.879  -4.440  1.00 55.04           N  
ATOM     89  CA  ASP A   8       1.089  -6.477  -5.857  1.00 53.40           C  
ATOM     90  C   ASP A   8      -0.057  -5.570  -6.370  1.00 10.42           C  
ATOM     91  O   ASP A   8      -0.349  -5.531  -7.573  1.00 75.14           O  
ATOM     92  CB  ASP A   8       1.287  -7.722  -6.781  1.00 42.12           C  
ATOM     93  CG  ASP A   8       2.585  -8.511  -6.527  1.00 31.02           C  
ATOM     94  OD1 ASP A   8       3.458  -8.048  -5.761  1.00 42.32           O  
ATOM     95  OD2 ASP A   8       2.742  -9.619  -7.093  1.00 23.23           O  
ATOM     96  H   ASP A   8       1.550  -6.585  -3.785  1.00 14.32           H  
ATOM     97  HA  ASP A   8       2.006  -5.893  -5.878  1.00 23.44           H  
ATOM     98  HB2 ASP A   8       0.452  -8.395  -6.631  1.00 43.41           H  
ATOM     99  HB3 ASP A   8       1.288  -7.397  -7.817  1.00 21.22           H  
ATOM    100  N   GLU A   9      -0.666  -4.811  -5.442  1.00  2.35           N  
ATOM    101  CA  GLU A   9      -1.793  -3.889  -5.731  1.00 61.43           C  
ATOM    102  C   GLU A   9      -1.435  -2.490  -5.183  1.00 15.35           C  
ATOM    103  O   GLU A   9      -0.838  -2.418  -4.100  1.00 31.21           O  
ATOM    104  CB  GLU A   9      -3.087  -4.426  -5.049  1.00 22.52           C  
ATOM    105  CG  GLU A   9      -4.423  -3.913  -5.619  1.00 42.23           C  
ATOM    106  CD  GLU A   9      -4.680  -4.451  -7.037  1.00  5.22           C  
ATOM    107  OE1 GLU A   9      -4.741  -5.688  -7.192  1.00 22.24           O  
ATOM    108  OE2 GLU A   9      -4.825  -3.662  -7.997  1.00 42.01           O  
ATOM    109  H   GLU A   9      -0.347  -4.872  -4.517  1.00 53.50           H  
ATOM    110  HA  GLU A   9      -1.934  -3.829  -6.808  1.00 72.12           H  
ATOM    111  HB2 GLU A   9      -3.096  -5.508  -5.139  1.00 13.52           H  
ATOM    112  HB3 GLU A   9      -3.056  -4.187  -3.990  1.00 51.43           H  
ATOM    113  HG2 GLU A   9      -5.232  -4.244  -4.970  1.00 61.55           H  
ATOM    114  HG3 GLU A   9      -4.413  -2.825  -5.636  1.00 64.02           H  
ATOM    115  N   PRO A  10      -1.787  -1.361  -5.908  1.00 42.15           N  
ATOM    116  CA  PRO A  10      -1.480   0.020  -5.456  1.00 74.41           C  
ATOM    117  C   PRO A  10      -2.025   0.317  -4.043  1.00 11.24           C  
ATOM    118  O   PRO A  10      -3.175   0.003  -3.739  1.00 52.14           O  
ATOM    119  CB  PRO A  10      -2.151   0.922  -6.533  1.00 53.11           C  
ATOM    120  CG  PRO A  10      -3.150   0.030  -7.200  1.00 64.04           C  
ATOM    121  CD  PRO A  10      -2.507  -1.335  -7.212  1.00 44.15           C  
ATOM    122  HA  PRO A  10      -0.408   0.189  -5.463  1.00 31.13           H  
ATOM    123  HB2 PRO A  10      -2.633   1.783  -6.071  1.00 45.54           H  
ATOM    124  HB3 PRO A  10      -1.410   1.262  -7.254  1.00  4.35           H  
ATOM    125  HG2 PRO A  10      -4.082   0.018  -6.629  1.00  2.42           H  
ATOM    126  HG3 PRO A  10      -3.344   0.359  -8.213  1.00 11.11           H  
ATOM    127  HD2 PRO A  10      -3.263  -2.108  -7.256  1.00 64.15           H  
ATOM    128  HD3 PRO A  10      -1.818  -1.437  -8.045  1.00 71.03           H  
ATOM    129  N   CYS A  11      -1.166   0.893  -3.188  1.00 33.41           N  
ATOM    130  CA  CYS A  11      -1.528   1.289  -1.824  1.00  5.50           C  
ATOM    131  C   CYS A  11      -2.217   2.659  -1.855  1.00 64.03           C  
ATOM    132  O   CYS A  11      -1.847   3.530  -2.656  1.00 52.31           O  
ATOM    133  CB  CYS A  11      -0.266   1.357  -0.929  1.00 24.41           C  
ATOM    134  SG  CYS A  11       0.959   2.625  -1.396  1.00 64.21           S  
ATOM    135  H   CYS A  11      -0.263   1.081  -3.498  1.00 44.43           H  
ATOM    136  HA  CYS A  11      -2.215   0.546  -1.418  1.00 64.02           H  
ATOM    137  HB2 CYS A  11      -0.563   1.566   0.091  1.00 34.23           H  
ATOM    138  HB3 CYS A  11       0.236   0.398  -0.954  1.00 32.23           H  
ATOM    139  N   CYS A  12      -3.239   2.830  -1.006  1.00  2.42           N  
ATOM    140  CA  CYS A  12      -3.878   4.130  -0.769  1.00 21.25           C  
ATOM    141  C   CYS A  12      -3.185   4.791   0.435  1.00 75.15           C  
ATOM    142  O   CYS A  12      -3.038   4.172   1.484  1.00 75.23           O  
ATOM    143  CB  CYS A  12      -5.405   3.940  -0.550  1.00 61.10           C  
ATOM    144  SG  CYS A  12      -5.864   2.452   0.407  1.00 14.41           S  
ATOM    145  H   CYS A  12      -3.569   2.053  -0.507  1.00 45.12           H  
ATOM    146  HA  CYS A  12      -3.724   4.754  -1.648  1.00  0.52           H  
ATOM    147  HB2 CYS A  12      -5.810   4.798  -0.024  1.00 41.54           H  
ATOM    148  HB3 CYS A  12      -5.894   3.866  -1.511  1.00 63.40           H  
ATOM    149  N   GLY A  13      -2.721   6.030   0.261  1.00 11.34           N  
ATOM    150  CA  GLY A  13      -1.962   6.737   1.288  1.00 14.01           C  
ATOM    151  C   GLY A  13      -2.850   7.612   2.160  1.00 11.45           C  
ATOM    152  O   GLY A  13      -3.621   8.424   1.638  1.00 61.54           O  
ATOM    153  H   GLY A  13      -2.908   6.485  -0.583  1.00 51.32           H  
ATOM    154  HA2 GLY A  13      -1.424   6.017   1.906  1.00 23.33           H  
ATOM    155  HA3 GLY A  13      -1.233   7.367   0.797  1.00 62.43           H  
ATOM    156  N   ARG A  14      -2.759   7.425   3.487  1.00 72.33           N  
ATOM    157  CA  ARG A  14      -3.395   8.295   4.489  1.00  4.34           C  
ATOM    158  C   ARG A  14      -2.730   9.690   4.473  1.00 53.23           C  
ATOM    159  O   ARG A  14      -1.517   9.771   4.257  1.00 41.33           O  
ATOM    160  CB  ARG A  14      -3.260   7.660   5.903  1.00 52.35           C  
ATOM    161  CG  ARG A  14      -4.066   6.367   6.123  1.00 72.21           C  
ATOM    162  CD  ARG A  14      -5.592   6.596   6.062  1.00 34.03           C  
ATOM    163  NE  ARG A  14      -6.343   5.335   6.240  1.00 70.43           N  
ATOM    164  CZ  ARG A  14      -7.004   4.947   7.350  1.00 72.34           C  
ATOM    165  NH1 ARG A  14      -7.031   5.706   8.433  1.00 13.14           N  
ATOM    166  NH2 ARG A  14      -7.641   3.786   7.360  1.00 35.40           N  
ATOM    167  H   ARG A  14      -2.233   6.677   3.806  1.00 51.02           H  
ATOM    168  HA  ARG A  14      -4.441   8.394   4.239  1.00 72.23           H  
ATOM    169  HB2 ARG A  14      -2.212   7.431   6.079  1.00 71.51           H  
ATOM    170  HB3 ARG A  14      -3.579   8.388   6.647  1.00 11.14           H  
ATOM    171  HG2 ARG A  14      -3.792   5.648   5.359  1.00  5.01           H  
ATOM    172  HG3 ARG A  14      -3.814   5.961   7.098  1.00 33.24           H  
ATOM    173  HD2 ARG A  14      -5.870   7.297   6.841  1.00 34.54           H  
ATOM    174  HD3 ARG A  14      -5.846   7.019   5.098  1.00 44.21           H  
ATOM    175  HE  ARG A  14      -6.366   4.736   5.463  1.00 34.55           H  
ATOM    176 HH11 ARG A  14      -6.556   6.586   8.443  1.00 45.41           H  
ATOM    177 HH12 ARG A  14      -7.523   5.398   9.253  1.00  3.02           H  
ATOM    178 HH21 ARG A  14      -7.630   3.202   6.549  1.00 42.11           H  
ATOM    179 HH22 ARG A  14      -8.131   3.484   8.185  1.00 72.43           H  
ATOM    180  N   PRO A  15      -3.507  10.803   4.692  1.00 54.53           N  
ATOM    181  CA  PRO A  15      -2.951  12.189   4.724  1.00 40.24           C  
ATOM    182  C   PRO A  15      -1.862  12.386   5.808  1.00  2.23           C  
ATOM    183  O   PRO A  15      -0.998  13.249   5.677  1.00 34.22           O  
ATOM    184  CB  PRO A  15      -4.202  13.079   4.987  1.00 21.23           C  
ATOM    185  CG  PRO A  15      -5.246  12.146   5.532  1.00 54.33           C  
ATOM    186  CD  PRO A  15      -4.988  10.811   4.870  1.00 51.15           C  
ATOM    187  HA  PRO A  15      -2.526  12.440   3.756  1.00 24.53           H  
ATOM    188  HB2 PRO A  15      -3.971  13.867   5.700  1.00 23.41           H  
ATOM    189  HB3 PRO A  15      -4.546  13.520   4.055  1.00 53.33           H  
ATOM    190  HG2 PRO A  15      -5.144  12.064   6.616  1.00 51.32           H  
ATOM    191  HG3 PRO A  15      -6.238  12.504   5.281  1.00  3.22           H  
ATOM    192  HD2 PRO A  15      -5.311   9.993   5.508  1.00 55.54           H  
ATOM    193  HD3 PRO A  15      -5.488  10.752   3.907  1.00 70.11           H  
ATOM    194  N   ASP A  16      -1.911  11.554   6.858  1.00 50.15           N  
ATOM    195  CA  ASP A  16      -0.922  11.555   7.961  1.00 72.13           C  
ATOM    196  C   ASP A  16       0.390  10.832   7.569  1.00 24.22           C  
ATOM    197  O   ASP A  16       1.366  10.865   8.328  1.00  2.11           O  
ATOM    198  CB  ASP A  16      -1.541  10.914   9.229  1.00 31.04           C  
ATOM    199  CG  ASP A  16      -2.145   9.524   8.972  1.00 43.21           C  
ATOM    200  OD1 ASP A  16      -1.410   8.514   9.022  1.00 53.42           O  
ATOM    201  OD2 ASP A  16      -3.357   9.444   8.679  1.00 71.43           O  
ATOM    202  H   ASP A  16      -2.643  10.907   6.895  1.00 73.41           H  
ATOM    203  HA  ASP A  16      -0.680  12.593   8.185  1.00 34.04           H  
ATOM    204  HB2 ASP A  16      -0.772  10.824   9.989  1.00 22.13           H  
ATOM    205  HB3 ASP A  16      -2.322  11.571   9.607  1.00  2.33           H  
ATOM    206  N   GLY A  17       0.394  10.165   6.403  1.00 31.43           N  
ATOM    207  CA  GLY A  17       1.614   9.579   5.825  1.00 21.42           C  
ATOM    208  C   GLY A  17       1.622   8.057   5.802  1.00 54.31           C  
ATOM    209  O   GLY A  17       2.498   7.457   5.165  1.00 20.42           O  
ATOM    210  H   GLY A  17      -0.450  10.070   5.924  1.00 32.24           H  
ATOM    211  HA2 GLY A  17       1.698   9.931   4.811  1.00 31.01           H  
ATOM    212  HA3 GLY A  17       2.482   9.925   6.378  1.00 23.22           H  
ATOM    213  N   ALA A  18       0.646   7.422   6.479  1.00 33.35           N  
ATOM    214  CA  ALA A  18       0.601   5.951   6.611  1.00 31.04           C  
ATOM    215  C   ALA A  18       0.165   5.297   5.288  1.00 72.33           C  
ATOM    216  O   ALA A  18      -0.592   5.889   4.522  1.00 75.30           O  
ATOM    217  CB  ALA A  18      -0.349   5.552   7.746  1.00 41.01           C  
ATOM    218  H   ALA A  18      -0.075   7.954   6.886  1.00 74.23           H  
ATOM    219  HA  ALA A  18       1.600   5.603   6.874  1.00 35.21           H  
ATOM    220  HB1 ALA A  18      -1.351   5.891   7.516  1.00 62.41           H  
ATOM    221  HB2 ALA A  18      -0.024   6.006   8.676  1.00 40.32           H  
ATOM    222  HB3 ALA A  18      -0.353   4.475   7.862  1.00 74.32           H  
ATOM    223  N   LYS A  19       0.650   4.080   5.025  1.00 51.02           N  
ATOM    224  CA  LYS A  19       0.301   3.308   3.819  1.00 34.31           C  
ATOM    225  C   LYS A  19      -0.760   2.271   4.185  1.00 42.22           C  
ATOM    226  O   LYS A  19      -0.495   1.384   5.010  1.00 61.30           O  
ATOM    227  CB  LYS A  19       1.551   2.601   3.232  1.00 23.42           C  
ATOM    228  CG  LYS A  19       2.743   3.523   2.848  1.00 34.40           C  
ATOM    229  CD  LYS A  19       2.499   4.443   1.606  1.00  1.41           C  
ATOM    230  CE  LYS A  19       1.806   5.782   1.928  1.00 31.10           C  
ATOM    231  NZ  LYS A  19       1.737   6.677   0.741  1.00 20.40           N  
ATOM    232  H   LYS A  19       1.256   3.674   5.674  1.00 14.22           H  
ATOM    233  HA  LYS A  19      -0.103   3.989   3.067  1.00 64.41           H  
ATOM    234  HB2 LYS A  19       1.918   1.882   3.961  1.00 11.04           H  
ATOM    235  HB3 LYS A  19       1.249   2.056   2.340  1.00 34.44           H  
ATOM    236  HG2 LYS A  19       2.980   4.147   3.701  1.00 35.34           H  
ATOM    237  HG3 LYS A  19       3.601   2.890   2.641  1.00  1.10           H  
ATOM    238  HD2 LYS A  19       3.459   4.665   1.154  1.00 50.24           H  
ATOM    239  HD3 LYS A  19       1.896   3.902   0.879  1.00 22.13           H  
ATOM    240  HE2 LYS A  19       0.800   5.591   2.273  1.00 65.42           H  
ATOM    241  HE3 LYS A  19       2.364   6.287   2.709  1.00 25.14           H  
ATOM    242  HZ1 LYS A  19       1.214   7.541   0.975  1.00 53.13           H  
ATOM    243  HZ2 LYS A  19       1.259   6.193  -0.043  1.00 22.42           H  
ATOM    244  HZ3 LYS A  19       2.695   6.935   0.435  1.00 13.21           H  
ATOM    245  N   VAL A  20      -1.954   2.386   3.581  1.00  5.42           N  
ATOM    246  CA  VAL A  20      -3.060   1.440   3.815  1.00 61.12           C  
ATOM    247  C   VAL A  20      -2.787   0.161   3.022  1.00 33.30           C  
ATOM    248  O   VAL A  20      -3.030   0.095   1.812  1.00 21.41           O  
ATOM    249  CB  VAL A  20      -4.466   2.041   3.432  1.00 12.24           C  
ATOM    250  CG1 VAL A  20      -5.635   1.066   3.758  1.00 53.35           C  
ATOM    251  CG2 VAL A  20      -4.681   3.396   4.125  1.00 22.40           C  
ATOM    252  H   VAL A  20      -2.090   3.126   2.950  1.00 33.24           H  
ATOM    253  HA  VAL A  20      -3.078   1.202   4.879  1.00 63.12           H  
ATOM    254  HB  VAL A  20      -4.472   2.214   2.359  1.00 72.22           H  
ATOM    255 HG11 VAL A  20      -6.579   1.522   3.481  1.00 52.33           H  
ATOM    256 HG12 VAL A  20      -5.645   0.850   4.820  1.00 51.40           H  
ATOM    257 HG13 VAL A  20      -5.509   0.144   3.207  1.00 41.53           H  
ATOM    258 HG21 VAL A  20      -4.667   3.266   5.200  1.00 70.20           H  
ATOM    259 HG22 VAL A  20      -5.636   3.813   3.830  1.00 11.13           H  
ATOM    260 HG23 VAL A  20      -3.893   4.083   3.839  1.00 24.21           H  
ATOM    261  N   CYS A  21      -2.181  -0.794   3.724  1.00 74.32           N  
ATOM    262  CA  CYS A  21      -1.917  -2.145   3.240  1.00 35.04           C  
ATOM    263  C   CYS A  21      -2.459  -3.132   4.281  1.00 43.33           C  
ATOM    264  O   CYS A  21      -2.367  -2.863   5.489  1.00 51.41           O  
ATOM    265  CB  CYS A  21      -0.398  -2.355   3.040  1.00 41.42           C  
ATOM    266  SG  CYS A  21       0.401  -1.186   1.889  1.00 23.31           S  
ATOM    267  H   CYS A  21      -1.891  -0.572   4.637  1.00 54.42           H  
ATOM    268  HA  CYS A  21      -2.432  -2.294   2.293  1.00 21.54           H  
ATOM    269  HB2 CYS A  21       0.102  -2.249   3.992  1.00 52.44           H  
ATOM    270  HB3 CYS A  21      -0.223  -3.352   2.663  1.00 63.32           H  
ATOM    271  N   ASN A  22      -3.046  -4.248   3.831  1.00 42.12           N  
ATOM    272  CA  ASN A  22      -3.479  -5.315   4.745  1.00 11.33           C  
ATOM    273  C   ASN A  22      -2.243  -6.143   5.147  1.00 35.44           C  
ATOM    274  O   ASN A  22      -1.390  -6.443   4.302  1.00 52.13           O  
ATOM    275  CB  ASN A  22      -4.606  -6.180   4.125  1.00 54.34           C  
ATOM    276  CG  ASN A  22      -4.219  -6.931   2.849  1.00 31.21           C  
ATOM    277  OD1 ASN A  22      -3.705  -8.040   2.902  1.00 61.21           O  
ATOM    278  ND2 ASN A  22      -4.477  -6.335   1.698  1.00 51.13           N  
ATOM    279  H   ASN A  22      -3.176  -4.364   2.863  1.00 54.31           H  
ATOM    280  HA  ASN A  22      -3.874  -4.835   5.639  1.00 33.02           H  
ATOM    281  HB2 ASN A  22      -4.937  -6.910   4.855  1.00 55.03           H  
ATOM    282  HB3 ASN A  22      -5.453  -5.543   3.894  1.00  4.31           H  
ATOM    283 HD21 ASN A  22      -4.910  -5.453   1.715  1.00 12.21           H  
ATOM    284 HD22 ASN A  22      -4.254  -6.813   0.868  1.00 74.41           H  
ATOM    285  N   ASP A  23      -2.144  -6.456   6.451  1.00 74.43           N  
ATOM    286  CA  ASP A  23      -0.975  -7.139   7.054  1.00 64.31           C  
ATOM    287  C   ASP A  23      -0.743  -8.536   6.409  1.00 34.23           C  
ATOM    288  O   ASP A  23      -1.720  -9.216   6.092  1.00 34.14           O  
ATOM    289  CB  ASP A  23      -1.163  -7.262   8.599  1.00 34.34           C  
ATOM    290  CG  ASP A  23      -2.416  -8.063   9.011  1.00  0.55           C  
ATOM    291  OD1 ASP A  23      -3.533  -7.502   8.964  1.00 61.11           O  
ATOM    292  OD2 ASP A  23      -2.295  -9.252   9.376  1.00 43.00           O  
ATOM    293  H   ASP A  23      -2.893  -6.217   7.036  1.00 41.02           H  
ATOM    294  HA  ASP A  23      -0.102  -6.515   6.862  1.00 62.33           H  
ATOM    295  HB2 ASP A  23      -0.287  -7.740   9.024  1.00  1.04           H  
ATOM    296  HB3 ASP A  23      -1.241  -6.263   9.025  1.00 21.33           H  
ATOM    297  N   PRO A  24       0.546  -8.995   6.207  1.00 15.15           N  
ATOM    298  CA  PRO A  24       1.781  -8.269   6.593  1.00 42.11           C  
ATOM    299  C   PRO A  24       2.428  -7.468   5.430  1.00 54.31           C  
ATOM    300  O   PRO A  24       3.637  -7.206   5.461  1.00 20.33           O  
ATOM    301  CB  PRO A  24       2.685  -9.450   7.026  1.00 33.12           C  
ATOM    302  CG  PRO A  24       2.331 -10.573   6.070  1.00 24.24           C  
ATOM    303  CD  PRO A  24       0.897 -10.309   5.594  1.00 54.31           C  
ATOM    304  HA  PRO A  24       1.616  -7.605   7.437  1.00  1.00           H  
ATOM    305  HB2 PRO A  24       3.735  -9.173   6.945  1.00 55.22           H  
ATOM    306  HB3 PRO A  24       2.460  -9.739   8.048  1.00 50.40           H  
ATOM    307  HG2 PRO A  24       3.021 -10.569   5.225  1.00  4.44           H  
ATOM    308  HG3 PRO A  24       2.387 -11.527   6.582  1.00 71.33           H  
ATOM    309  HD2 PRO A  24       0.858 -10.241   4.514  1.00 50.24           H  
ATOM    310  HD3 PRO A  24       0.228 -11.091   5.940  1.00 22.31           H  
ATOM    311  N   TRP A  25       1.625  -7.060   4.425  1.00 34.15           N  
ATOM    312  CA  TRP A  25       2.145  -6.381   3.213  1.00 54.33           C  
ATOM    313  C   TRP A  25       2.469  -4.917   3.523  1.00 44.15           C  
ATOM    314  O   TRP A  25       1.759  -4.279   4.305  1.00 10.02           O  
ATOM    315  CB  TRP A  25       1.125  -6.481   2.042  1.00 25.51           C  
ATOM    316  CG  TRP A  25       0.553  -7.874   1.844  1.00 11.25           C  
ATOM    317  CD1 TRP A  25      -0.765  -8.200   1.666  1.00  1.21           C  
ATOM    318  CD2 TRP A  25       1.271  -9.128   1.840  1.00  2.21           C  
ATOM    319  NE1 TRP A  25      -0.905  -9.553   1.552  1.00 54.33           N  
ATOM    320  CE2 TRP A  25       0.323 -10.146   1.656  1.00 11.14           C  
ATOM    321  CE3 TRP A  25       2.620  -9.488   1.975  1.00 22.23           C  
ATOM    322  CZ2 TRP A  25       0.672 -11.494   1.608  1.00 22.10           C  
ATOM    323  CZ3 TRP A  25       2.969 -10.822   1.922  1.00 22.14           C  
ATOM    324  CH2 TRP A  25       1.996 -11.812   1.738  1.00 33.21           C  
ATOM    325  H   TRP A  25       0.661  -7.220   4.498  1.00 64.10           H  
ATOM    326  HA  TRP A  25       3.066  -6.890   2.916  1.00 64.31           H  
ATOM    327  HB2 TRP A  25       0.297  -5.808   2.234  1.00 31.25           H  
ATOM    328  HB3 TRP A  25       1.607  -6.190   1.116  1.00 11.04           H  
ATOM    329  HD1 TRP A  25      -1.571  -7.479   1.622  1.00 12.12           H  
ATOM    330  HE1 TRP A  25      -1.758 -10.028   1.421  1.00 31.23           H  
ATOM    331  HE3 TRP A  25       3.386  -8.734   2.117  1.00 25.23           H  
ATOM    332  HZ2 TRP A  25      -0.067 -12.271   1.464  1.00 11.21           H  
ATOM    333  HZ3 TRP A  25       4.004 -11.112   2.025  1.00 53.25           H  
ATOM    334  HH2 TRP A  25       2.311 -12.845   1.704  1.00  0.40           H  
ATOM    335  N   VAL A  26       3.562  -4.413   2.934  1.00 75.32           N  
ATOM    336  CA  VAL A  26       4.035  -3.027   3.112  1.00 61.15           C  
ATOM    337  C   VAL A  26       4.179  -2.360   1.733  1.00 25.42           C  
ATOM    338  O   VAL A  26       4.648  -2.996   0.781  1.00 13.53           O  
ATOM    339  CB  VAL A  26       5.408  -2.984   3.904  1.00 75.03           C  
ATOM    340  CG1 VAL A  26       5.223  -3.481   5.361  1.00 23.45           C  
ATOM    341  CG2 VAL A  26       6.508  -3.808   3.182  1.00 62.31           C  
ATOM    342  H   VAL A  26       4.081  -4.999   2.344  1.00 12.54           H  
ATOM    343  HA  VAL A  26       3.289  -2.476   3.684  1.00  5.41           H  
ATOM    344  HB  VAL A  26       5.741  -1.947   3.952  1.00 62.25           H  
ATOM    345 HG11 VAL A  26       4.881  -4.510   5.357  1.00 31.54           H  
ATOM    346 HG12 VAL A  26       4.491  -2.866   5.871  1.00 45.32           H  
ATOM    347 HG13 VAL A  26       6.165  -3.420   5.893  1.00 70.14           H  
ATOM    348 HG21 VAL A  26       7.431  -3.758   3.746  1.00 51.13           H  
ATOM    349 HG22 VAL A  26       6.680  -3.405   2.190  1.00 75.21           H  
ATOM    350 HG23 VAL A  26       6.198  -4.844   3.097  1.00  4.04           H  
ATOM    351  N   CYS A  27       3.737  -1.099   1.620  1.00 34.41           N  
ATOM    352  CA  CYS A  27       3.809  -0.347   0.363  1.00 43.04           C  
ATOM    353  C   CYS A  27       5.195   0.269   0.175  1.00 61.33           C  
ATOM    354  O   CYS A  27       5.687   0.999   1.046  1.00 13.44           O  
ATOM    355  CB  CYS A  27       2.739   0.756   0.289  1.00 33.11           C  
ATOM    356  SG  CYS A  27       2.758   1.684  -1.289  1.00 62.45           S  
ATOM    357  H   CYS A  27       3.356  -0.662   2.407  1.00 25.33           H  
ATOM    358  HA  CYS A  27       3.621  -1.047  -0.454  1.00  2.22           H  
ATOM    359  HB2 CYS A  27       1.757   0.314   0.404  1.00 35.40           H  
ATOM    360  HB3 CYS A  27       2.900   1.463   1.088  1.00 74.22           H  
ATOM    361  N   ILE A  28       5.820  -0.060  -0.963  1.00 24.02           N  
ATOM    362  CA  ILE A  28       7.051   0.586  -1.417  1.00  2.10           C  
ATOM    363  C   ILE A  28       6.642   1.925  -2.049  1.00 42.31           C  
ATOM    364  O   ILE A  28       5.817   1.945  -2.970  1.00 64.20           O  
ATOM    365  CB  ILE A  28       7.872  -0.305  -2.441  1.00 23.15           C  
ATOM    366  CG1 ILE A  28       8.415  -1.621  -1.768  1.00 44.31           C  
ATOM    367  CG2 ILE A  28       9.039   0.495  -3.081  1.00 21.04           C  
ATOM    368  CD1 ILE A  28       7.368  -2.674  -1.426  1.00 43.10           C  
ATOM    369  H   ILE A  28       5.419  -0.759  -1.526  1.00 32.54           H  
ATOM    370  HA  ILE A  28       7.675   0.773  -0.542  1.00 54.31           H  
ATOM    371  HB  ILE A  28       7.192  -0.584  -3.250  1.00 31.44           H  
ATOM    372 HG12 ILE A  28       9.125  -2.096  -2.434  1.00 15.01           H  
ATOM    373 HG13 ILE A  28       8.923  -1.357  -0.847  1.00 65.23           H  
ATOM    374 HG21 ILE A  28       9.584  -0.140  -3.773  1.00 12.01           H  
ATOM    375 HG22 ILE A  28       9.717   0.838  -2.308  1.00 52.20           H  
ATOM    376 HG23 ILE A  28       8.651   1.348  -3.619  1.00 65.02           H  
ATOM    377 HD11 ILE A  28       6.659  -2.264  -0.721  1.00 21.21           H  
ATOM    378 HD12 ILE A  28       7.858  -3.528  -0.985  1.00 71.15           H  
ATOM    379 HD13 ILE A  28       6.849  -2.982  -2.324  1.00 41.13           H  
ATOM    380  N   LEU A  29       7.223   3.018  -1.529  1.00 62.45           N  
ATOM    381  CA  LEU A  29       6.750   4.400  -1.768  1.00 21.45           C  
ATOM    382  C   LEU A  29       6.813   4.778  -3.263  1.00 72.02           C  
ATOM    383  O   LEU A  29       5.864   5.353  -3.812  1.00 62.21           O  
ATOM    384  CB  LEU A  29       7.574   5.432  -0.922  1.00 50.31           C  
ATOM    385  CG  LEU A  29       7.533   5.315   0.651  1.00 44.15           C  
ATOM    386  CD1 LEU A  29       6.094   5.275   1.184  1.00 51.34           C  
ATOM    387  CD2 LEU A  29       8.354   4.117   1.179  1.00 10.01           C  
ATOM    388  H   LEU A  29       8.016   2.886  -0.971  1.00 63.43           H  
ATOM    389  HA  LEU A  29       5.712   4.444  -1.440  1.00 71.45           H  
ATOM    390  HB2 LEU A  29       8.611   5.360  -1.232  1.00 23.23           H  
ATOM    391  HB3 LEU A  29       7.223   6.428  -1.183  1.00 42.21           H  
ATOM    392  HG  LEU A  29       7.985   6.211   1.064  1.00 70.14           H  
ATOM    393 HD11 LEU A  29       6.109   5.242   2.266  1.00 31.12           H  
ATOM    394 HD12 LEU A  29       5.585   4.395   0.807  1.00  2.11           H  
ATOM    395 HD13 LEU A  29       5.563   6.161   0.865  1.00 64.33           H  
ATOM    396 HD21 LEU A  29       9.380   4.206   0.848  1.00 64.13           H  
ATOM    397 HD22 LEU A  29       7.934   3.192   0.804  1.00  2.52           H  
ATOM    398 HD23 LEU A  29       8.331   4.108   2.261  1.00 70.53           H  
ATOM    399  N   THR A  30       7.937   4.419  -3.905  1.00 40.20           N  
ATOM    400  CA  THR A  30       8.245   4.786  -5.301  1.00 23.35           C  
ATOM    401  C   THR A  30       7.310   4.060  -6.295  1.00 52.20           C  
ATOM    402  O   THR A  30       6.857   4.649  -7.283  1.00 25.45           O  
ATOM    403  CB  THR A  30       9.749   4.466  -5.617  1.00 11.33           C  
ATOM    404  OG1 THR A  30      10.582   4.998  -4.569  1.00 44.41           O  
ATOM    405  CG2 THR A  30      10.204   5.052  -6.967  1.00 74.15           C  
ATOM    406  H   THR A  30       8.593   3.882  -3.416  1.00 72.30           H  
ATOM    407  HA  THR A  30       8.100   5.859  -5.404  1.00 15.15           H  
ATOM    408  HB  THR A  30       9.882   3.390  -5.635  1.00 72.22           H  
ATOM    409  HG1 THR A  30      10.489   5.959  -4.530  1.00 71.24           H  
ATOM    410 HG21 THR A  30       9.575   4.671  -7.761  1.00 22.13           H  
ATOM    411 HG22 THR A  30      11.232   4.771  -7.160  1.00 30.32           H  
ATOM    412 HG23 THR A  30      10.132   6.131  -6.937  1.00 41.23           H  
ATOM    413  N   SER A  31       7.014   2.786  -6.002  1.00 12.21           N  
ATOM    414  CA  SER A  31       6.130   1.950  -6.839  1.00 71.43           C  
ATOM    415  C   SER A  31       4.644   2.180  -6.488  1.00 63.14           C  
ATOM    416  O   SER A  31       3.756   1.786  -7.257  1.00 60.33           O  
ATOM    417  CB  SER A  31       6.511   0.469  -6.655  1.00 61.24           C  
ATOM    418  OG  SER A  31       6.422   0.079  -5.301  1.00 63.55           O  
ATOM    419  H   SER A  31       7.388   2.392  -5.188  1.00 15.44           H  
ATOM    420  HA  SER A  31       6.282   2.224  -7.881  1.00 35.23           H  
ATOM    421  HB2 SER A  31       5.850  -0.156  -7.237  1.00 43.34           H  
ATOM    422  HB3 SER A  31       7.530   0.314  -6.990  1.00 40.12           H  
ATOM    423  HG  SER A  31       6.896  -0.750  -5.182  1.00 40.15           H  
ATOM    424  N   SER A  32       4.406   2.806  -5.307  1.00 55.43           N  
ATOM    425  CA  SER A  32       3.071   3.117  -4.756  1.00 44.30           C  
ATOM    426  C   SER A  32       2.167   1.866  -4.670  1.00 34.13           C  
ATOM    427  O   SER A  32       0.953   1.961  -4.864  1.00 52.22           O  
ATOM    428  CB  SER A  32       2.396   4.294  -5.537  1.00  3.23           C  
ATOM    429  OG  SER A  32       2.176   4.012  -6.916  1.00 12.03           O  
ATOM    430  H   SER A  32       5.183   3.070  -4.771  1.00 54.24           H  
ATOM    431  HA  SER A  32       3.242   3.451  -3.740  1.00 50.45           H  
ATOM    432  HB2 SER A  32       1.442   4.527  -5.086  1.00 52.22           H  
ATOM    433  HB3 SER A  32       3.033   5.169  -5.470  1.00  2.13           H  
ATOM    434  HG  SER A  32       1.964   3.077  -7.026  1.00  1.53           H  
ATOM    435  N   ARG A  33       2.768   0.703  -4.331  1.00  0.13           N  
ATOM    436  CA  ARG A  33       2.055  -0.592  -4.268  1.00 25.51           C  
ATOM    437  C   ARG A  33       2.427  -1.357  -2.989  1.00 40.52           C  
ATOM    438  O   ARG A  33       3.595  -1.359  -2.580  1.00 64.34           O  
ATOM    439  CB  ARG A  33       2.373  -1.466  -5.523  1.00 31.41           C  
ATOM    440  CG  ARG A  33       3.819  -2.027  -5.589  1.00 12.13           C  
ATOM    441  CD  ARG A  33       4.094  -2.885  -6.837  1.00 33.24           C  
ATOM    442  NE  ARG A  33       5.447  -3.475  -6.807  1.00 52.54           N  
ATOM    443  CZ  ARG A  33       6.145  -3.899  -7.878  1.00 53.42           C  
ATOM    444  NH1 ARG A  33       5.641  -3.813  -9.108  1.00 10.31           N  
ATOM    445  NH2 ARG A  33       7.339  -4.436  -7.701  1.00 60.14           N  
ATOM    446  H   ARG A  33       3.720   0.721  -4.101  1.00 64.14           H  
ATOM    447  HA  ARG A  33       0.983  -0.392  -4.247  1.00 22.33           H  
ATOM    448  HB2 ARG A  33       1.681  -2.305  -5.542  1.00 35.35           H  
ATOM    449  HB3 ARG A  33       2.198  -0.863  -6.406  1.00 32.02           H  
ATOM    450  HG2 ARG A  33       4.509  -1.193  -5.590  1.00  1.25           H  
ATOM    451  HG3 ARG A  33       4.000  -2.628  -4.703  1.00 73.43           H  
ATOM    452  HD2 ARG A  33       3.366  -3.686  -6.884  1.00 32.40           H  
ATOM    453  HD3 ARG A  33       3.999  -2.261  -7.719  1.00 60.32           H  
ATOM    454  HE  ARG A  33       5.859  -3.580  -5.921  1.00 43.43           H  
ATOM    455 HH11 ARG A  33       4.729  -3.427  -9.259  1.00 70.35           H  
ATOM    456 HH12 ARG A  33       6.174  -4.134  -9.893  1.00 14.13           H  
ATOM    457 HH21 ARG A  33       7.714  -4.529  -6.773  1.00 74.14           H  
ATOM    458 HH22 ARG A  33       7.870  -4.758  -8.488  1.00 15.20           H  
ATOM    459  N   CYS A  34       1.428  -2.001  -2.358  1.00 74.13           N  
ATOM    460  CA  CYS A  34       1.663  -2.929  -1.246  1.00 25.03           C  
ATOM    461  C   CYS A  34       2.201  -4.255  -1.806  1.00 34.22           C  
ATOM    462  O   CYS A  34       1.618  -4.823  -2.731  1.00 73.42           O  
ATOM    463  CB  CYS A  34       0.373  -3.160  -0.440  1.00 23.04           C  
ATOM    464  SG  CYS A  34      -0.436  -1.628   0.097  1.00 42.13           S  
ATOM    465  H   CYS A  34       0.506  -1.842  -2.650  1.00 23.42           H  
ATOM    466  HA  CYS A  34       2.409  -2.491  -0.594  1.00 32.22           H  
ATOM    467  HB2 CYS A  34      -0.337  -3.706  -1.044  1.00 11.10           H  
ATOM    468  HB3 CYS A  34       0.601  -3.737   0.448  1.00 71.53           H  
ATOM    469  N   GLU A  35       3.319  -4.714  -1.257  1.00 14.32           N  
ATOM    470  CA  GLU A  35       4.024  -5.921  -1.709  1.00 22.35           C  
ATOM    471  C   GLU A  35       4.678  -6.589  -0.482  1.00 23.14           C  
ATOM    472  O   GLU A  35       4.678  -6.010   0.612  1.00 23.44           O  
ATOM    473  CB  GLU A  35       5.068  -5.522  -2.803  1.00 44.12           C  
ATOM    474  CG  GLU A  35       5.796  -6.694  -3.512  1.00 63.44           C  
ATOM    475  CD  GLU A  35       6.791  -6.275  -4.615  1.00 21.14           C  
ATOM    476  OE1 GLU A  35       7.095  -5.068  -4.757  1.00 61.15           O  
ATOM    477  OE2 GLU A  35       7.283  -7.164  -5.345  1.00 10.15           O  
ATOM    478  H   GLU A  35       3.692  -4.228  -0.500  1.00 71.15           H  
ATOM    479  HA  GLU A  35       3.297  -6.614  -2.133  1.00 73.23           H  
ATOM    480  HB2 GLU A  35       4.561  -4.939  -3.567  1.00 61.02           H  
ATOM    481  HB3 GLU A  35       5.822  -4.885  -2.345  1.00 44.01           H  
ATOM    482  HG2 GLU A  35       6.345  -7.259  -2.765  1.00 15.11           H  
ATOM    483  HG3 GLU A  35       5.043  -7.339  -3.952  1.00 63.34           H  
ATOM    484  N   ASN A  36       5.199  -7.819  -0.655  1.00 10.41           N  
ATOM    485  CA  ASN A  36       5.844  -8.577   0.434  1.00 12.54           C  
ATOM    486  C   ASN A  36       7.141  -7.864   0.921  1.00 20.22           C  
ATOM    487  O   ASN A  36       7.919  -7.386   0.084  1.00 20.12           O  
ATOM    488  CB  ASN A  36       6.139 -10.034  -0.017  1.00 64.54           C  
ATOM    489  CG  ASN A  36       7.134 -10.135  -1.183  1.00  2.24           C  
ATOM    490  OD1 ASN A  36       6.747 -10.110  -2.354  1.00 41.44           O  
ATOM    491  ND2 ASN A  36       8.419 -10.256  -0.867  1.00 60.33           N  
ATOM    492  H   ASN A  36       5.165  -8.222  -1.542  1.00 53.01           H  
ATOM    493  HA  ASN A  36       5.134  -8.610   1.253  1.00 21.41           H  
ATOM    494  HB2 ASN A  36       6.535 -10.590   0.825  1.00 22.31           H  
ATOM    495  HB3 ASN A  36       5.208 -10.505  -0.318  1.00 33.51           H  
ATOM    496 HD21 ASN A  36       8.663 -10.274   0.085  1.00 41.24           H  
ATOM    497 HD22 ASN A  36       9.071 -10.326  -1.594  1.00 52.32           H  
ATOM    498  N   PRO A  37       7.363  -7.733   2.275  1.00 13.13           N  
ATOM    499  CA  PRO A  37       8.622  -7.175   2.832  1.00 40.15           C  
ATOM    500  C   PRO A  37       9.856  -8.085   2.512  1.00 41.50           C  
ATOM    501  O   PRO A  37      10.068  -9.105   3.200  1.00 55.11           O  
ATOM    502  CB  PRO A  37       8.323  -7.062   4.366  1.00 71.51           C  
ATOM    503  CG  PRO A  37       7.207  -8.039   4.623  1.00 62.34           C  
ATOM    504  CD  PRO A  37       6.380  -8.067   3.350  1.00 62.55           C  
ATOM    505  OXT PRO A  37      10.599  -7.777   1.551  1.00 38.99           O  
ATOM    506  HA  PRO A  37       8.803  -6.180   2.431  1.00 30.31           H  
ATOM    507  HB2 PRO A  37       9.207  -7.312   4.949  1.00 44.42           H  
ATOM    508  HB3 PRO A  37       7.998  -6.050   4.609  1.00 32.24           H  
ATOM    509  HG2 PRO A  37       7.619  -9.028   4.835  1.00 13.45           H  
ATOM    510  HG3 PRO A  37       6.600  -7.707   5.458  1.00  3.33           H  
ATOM    511  HD2 PRO A  37       5.957  -9.052   3.194  1.00 34.44           H  
ATOM    512  HD3 PRO A  37       5.586  -7.325   3.387  1.00 12.12           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -9.011  -5.263  -8.108  1.00 52.32           N  
ATOM      2  CA  ASP A   1      -8.542  -4.000  -8.705  1.00 34.44           C  
ATOM      3  C   ASP A   1      -9.371  -2.826  -8.175  1.00 23.03           C  
ATOM      4  O   ASP A   1     -10.588  -2.949  -7.985  1.00 55.23           O  
ATOM      5  CB  ASP A   1      -8.601  -4.070 -10.248  1.00 72.21           C  
ATOM      6  CG  ASP A   1      -7.578  -5.060 -10.827  1.00 24.45           C  
ATOM      7  OD1 ASP A   1      -7.885  -6.270 -10.932  1.00 70.10           O  
ATOM      8  OD2 ASP A   1      -6.445  -4.640 -11.155  1.00 25.54           O  
ATOM      9  H1  ASP A   1      -8.834  -5.255  -7.081  1.00 39.29           H  
ATOM     10  H2  ASP A   1      -8.511  -6.069  -8.529  1.00 39.29           H  
ATOM     11  H3  ASP A   1     -10.030  -5.376  -8.266  1.00 39.29           H  
ATOM     12  HA  ASP A   1      -7.514  -3.862  -8.394  1.00 65.44           H  
ATOM     13  HB2 ASP A   1      -9.598  -4.373 -10.560  1.00  3.24           H  
ATOM     14  HB3 ASP A   1      -8.399  -3.083 -10.657  1.00 70.53           H  
ATOM     15  N   GLY A   2      -8.693  -1.693  -7.917  1.00 40.25           N  
ATOM     16  CA  GLY A   2      -9.348  -0.469  -7.431  1.00 14.44           C  
ATOM     17  C   GLY A   2      -9.303  -0.331  -5.914  1.00  2.25           C  
ATOM     18  O   GLY A   2      -9.393   0.786  -5.392  1.00 73.04           O  
ATOM     19  H   GLY A   2      -7.718  -1.688  -8.051  1.00 52.02           H  
ATOM     20  HA2 GLY A   2      -8.839   0.381  -7.873  1.00 52.03           H  
ATOM     21  HA3 GLY A   2     -10.382  -0.454  -7.754  1.00 21.43           H  
ATOM     22  N   GLU A   3      -9.186  -1.470  -5.203  1.00 51.23           N  
ATOM     23  CA  GLU A   3      -8.999  -1.483  -3.742  1.00 14.24           C  
ATOM     24  C   GLU A   3      -7.501  -1.319  -3.422  1.00  0.04           C  
ATOM     25  O   GLU A   3      -6.654  -1.304  -4.333  1.00 30.35           O  
ATOM     26  CB  GLU A   3      -9.582  -2.785  -3.093  1.00 41.25           C  
ATOM     27  CG  GLU A   3      -8.785  -4.100  -3.321  1.00 45.53           C  
ATOM     28  CD  GLU A   3      -8.763  -4.584  -4.778  1.00  1.51           C  
ATOM     29  OE1 GLU A   3      -9.730  -5.232  -5.226  1.00 22.54           O  
ATOM     30  OE2 GLU A   3      -7.780  -4.317  -5.495  1.00 53.51           O  
ATOM     31  H   GLU A   3      -9.185  -2.317  -5.679  1.00 41.31           H  
ATOM     32  HA  GLU A   3      -9.527  -0.625  -3.336  1.00 45.22           H  
ATOM     33  HB2 GLU A   3      -9.656  -2.627  -2.018  1.00 24.22           H  
ATOM     34  HB3 GLU A   3     -10.586  -2.930  -3.475  1.00 25.15           H  
ATOM     35  HG2 GLU A   3      -7.761  -3.944  -2.990  1.00 22.01           H  
ATOM     36  HG3 GLU A   3      -9.221  -4.882  -2.702  1.00 72.41           H  
ATOM     37  N   CYS A   4      -7.174  -1.209  -2.133  1.00 22.41           N  
ATOM     38  CA  CYS A   4      -5.807  -0.913  -1.683  1.00  3.23           C  
ATOM     39  C   CYS A   4      -5.349  -1.919  -0.624  1.00 52.13           C  
ATOM     40  O   CYS A   4      -6.165  -2.416   0.168  1.00 50.25           O  
ATOM     41  CB  CYS A   4      -5.758   0.505  -1.085  1.00 51.20           C  
ATOM     42  SG  CYS A   4      -6.685   0.677   0.477  1.00  0.23           S  
ATOM     43  H   CYS A   4      -7.870  -1.352  -1.457  1.00 52.13           H  
ATOM     44  HA  CYS A   4      -5.128  -0.955  -2.539  1.00 21.24           H  
ATOM     45  HB2 CYS A   4      -4.725   0.777  -0.886  1.00  4.54           H  
ATOM     46  HB3 CYS A   4      -6.174   1.210  -1.789  1.00 62.42           H  
ATOM     47  N   GLY A   5      -4.039  -2.206  -0.610  1.00 31.22           N  
ATOM     48  CA  GLY A   5      -3.421  -2.970   0.474  1.00 52.32           C  
ATOM     49  C   GLY A   5      -2.970  -4.366   0.081  1.00 65.43           C  
ATOM     50  O   GLY A   5      -2.274  -5.025   0.858  1.00 55.23           O  
ATOM     51  H   GLY A   5      -3.477  -1.892  -1.358  1.00 10.12           H  
ATOM     52  HA2 GLY A   5      -2.557  -2.419   0.810  1.00 24.35           H  
ATOM     53  HA3 GLY A   5      -4.112  -3.052   1.311  1.00 44.10           H  
ATOM     54  N   ASP A   6      -3.360  -4.813  -1.113  1.00 13.24           N  
ATOM     55  CA  ASP A   6      -3.053  -6.170  -1.613  1.00 73.40           C  
ATOM     56  C   ASP A   6      -1.767  -6.165  -2.457  1.00 34.21           C  
ATOM     57  O   ASP A   6      -1.250  -5.093  -2.793  1.00 61.41           O  
ATOM     58  CB  ASP A   6      -4.254  -6.700  -2.434  1.00 33.33           C  
ATOM     59  CG  ASP A   6      -5.545  -6.817  -1.604  1.00 72.44           C  
ATOM     60  OD1 ASP A   6      -6.210  -5.786  -1.355  1.00 74.03           O  
ATOM     61  OD2 ASP A   6      -5.896  -7.943  -1.181  1.00 30.13           O  
ATOM     62  H   ASP A   6      -3.886  -4.216  -1.690  1.00 22.01           H  
ATOM     63  HA  ASP A   6      -2.901  -6.826  -0.758  1.00 45.30           H  
ATOM     64  HB2 ASP A   6      -4.443  -6.032  -3.271  1.00 22.42           H  
ATOM     65  HB3 ASP A   6      -4.006  -7.681  -2.833  1.00 24.11           H  
ATOM     66  N   LYS A   7      -1.251  -7.368  -2.783  1.00 50.32           N  
ATOM     67  CA  LYS A   7       0.017  -7.530  -3.531  1.00 64.41           C  
ATOM     68  C   LYS A   7      -0.137  -6.969  -4.971  1.00 11.43           C  
ATOM     69  O   LYS A   7      -1.004  -7.413  -5.722  1.00 65.43           O  
ATOM     70  CB  LYS A   7       0.461  -9.037  -3.532  1.00  4.23           C  
ATOM     71  CG  LYS A   7       1.998  -9.290  -3.627  1.00  5.43           C  
ATOM     72  CD  LYS A   7       2.646  -8.761  -4.925  1.00 50.14           C  
ATOM     73  CE  LYS A   7       4.159  -9.003  -5.015  1.00 30.13           C  
ATOM     74  NZ  LYS A   7       4.740  -8.341  -6.209  1.00 62.24           N  
ATOM     75  H   LYS A   7      -1.738  -8.174  -2.506  1.00 13.10           H  
ATOM     76  HA  LYS A   7       0.773  -6.948  -3.006  1.00  2.01           H  
ATOM     77  HB2 LYS A   7       0.113  -9.495  -2.612  1.00 70.31           H  
ATOM     78  HB3 LYS A   7      -0.020  -9.547  -4.361  1.00 74.30           H  
ATOM     79  HG2 LYS A   7       2.476  -8.806  -2.782  1.00 65.14           H  
ATOM     80  HG3 LYS A   7       2.174 -10.362  -3.559  1.00 62.04           H  
ATOM     81  HD2 LYS A   7       2.171  -9.240  -5.773  1.00 71.04           H  
ATOM     82  HD3 LYS A   7       2.465  -7.689  -4.994  1.00 74.15           H  
ATOM     83  HE2 LYS A   7       4.639  -8.605  -4.132  1.00 11.55           H  
ATOM     84  HE3 LYS A   7       4.344 -10.068  -5.079  1.00 22.31           H  
ATOM     85  HZ1 LYS A   7       5.762  -8.520  -6.260  1.00 64.01           H  
ATOM     86  HZ2 LYS A   7       4.584  -7.311  -6.166  1.00 34.45           H  
ATOM     87  HZ3 LYS A   7       4.297  -8.704  -7.079  1.00 64.05           H  
ATOM     88  N   ASP A   8       0.747  -6.001  -5.315  1.00 71.54           N  
ATOM     89  CA  ASP A   8       0.734  -5.235  -6.583  1.00 73.32           C  
ATOM     90  C   ASP A   8      -0.512  -4.344  -6.758  1.00  3.41           C  
ATOM     91  O   ASP A   8      -0.790  -3.848  -7.860  1.00 71.53           O  
ATOM     92  CB  ASP A   8       0.969  -6.151  -7.820  1.00 61.24           C  
ATOM     93  CG  ASP A   8       2.387  -6.735  -7.869  1.00 43.11           C  
ATOM     94  OD1 ASP A   8       3.343  -6.013  -7.518  1.00 21.45           O  
ATOM     95  OD2 ASP A   8       2.558  -7.917  -8.231  1.00 54.42           O  
ATOM     96  H   ASP A   8       1.465  -5.799  -4.684  1.00 62.42           H  
ATOM     97  HA  ASP A   8       1.581  -4.561  -6.512  1.00 75.43           H  
ATOM     98  HB2 ASP A   8       0.252  -6.963  -7.794  1.00 72.05           H  
ATOM     99  HB3 ASP A   8       0.809  -5.576  -8.725  1.00 34.42           H  
ATOM    100  N   GLU A   9      -1.222  -4.094  -5.649  1.00 41.54           N  
ATOM    101  CA  GLU A   9      -2.321  -3.117  -5.587  1.00 31.21           C  
ATOM    102  C   GLU A   9      -1.815  -1.868  -4.844  1.00  4.11           C  
ATOM    103  O   GLU A   9      -1.142  -2.010  -3.812  1.00 53.31           O  
ATOM    104  CB  GLU A   9      -3.588  -3.720  -4.892  1.00 14.44           C  
ATOM    105  CG  GLU A   9      -4.514  -4.551  -5.814  1.00 34.22           C  
ATOM    106  CD  GLU A   9      -3.879  -5.835  -6.383  1.00 62.20           C  
ATOM    107  OE1 GLU A   9      -3.909  -6.884  -5.704  1.00 33.12           O  
ATOM    108  OE2 GLU A   9      -3.389  -5.815  -7.533  1.00  1.05           O  
ATOM    109  H   GLU A   9      -0.989  -4.579  -4.827  1.00 32.11           H  
ATOM    110  HA  GLU A   9      -2.580  -2.836  -6.603  1.00 21.13           H  
ATOM    111  HB2 GLU A   9      -3.265  -4.361  -4.076  1.00 33.41           H  
ATOM    112  HB3 GLU A   9      -4.181  -2.913  -4.474  1.00 31.50           H  
ATOM    113  HG2 GLU A   9      -5.396  -4.829  -5.242  1.00 11.41           H  
ATOM    114  HG3 GLU A   9      -4.836  -3.921  -6.637  1.00 71.41           H  
ATOM    115  N   PRO A  10      -2.134  -0.625  -5.350  1.00 14.45           N  
ATOM    116  CA  PRO A  10      -1.632   0.650  -4.761  1.00 50.21           C  
ATOM    117  C   PRO A  10      -2.052   0.814  -3.288  1.00 51.40           C  
ATOM    118  O   PRO A  10      -3.190   0.501  -2.935  1.00 13.01           O  
ATOM    119  CB  PRO A  10      -2.275   1.746  -5.660  1.00 75.13           C  
ATOM    120  CG  PRO A  10      -3.459   1.076  -6.295  1.00 50.00           C  
ATOM    121  CD  PRO A  10      -3.036  -0.358  -6.511  1.00 61.14           C  
ATOM    122  HA  PRO A  10      -0.551   0.711  -4.832  1.00 21.12           H  
ATOM    123  HB2 PRO A  10      -2.581   2.611  -5.070  1.00 63.52           H  
ATOM    124  HB3 PRO A  10      -1.572   2.062  -6.423  1.00 73.22           H  
ATOM    125  HG2 PRO A  10      -4.317   1.122  -5.626  1.00 62.41           H  
ATOM    126  HG3 PRO A  10      -3.700   1.546  -7.242  1.00 53.25           H  
ATOM    127  HD2 PRO A  10      -3.900  -1.016  -6.497  1.00 35.12           H  
ATOM    128  HD3 PRO A  10      -2.495  -0.468  -7.446  1.00 71.13           H  
ATOM    129  N   CYS A  11      -1.121   1.271  -2.433  1.00 54.20           N  
ATOM    130  CA  CYS A  11      -1.411   1.510  -1.010  1.00 52.04           C  
ATOM    131  C   CYS A  11      -2.186   2.825  -0.866  1.00 54.15           C  
ATOM    132  O   CYS A  11      -1.811   3.844  -1.469  1.00 62.15           O  
ATOM    133  CB  CYS A  11      -0.110   1.540  -0.176  1.00 34.11           C  
ATOM    134  SG  CYS A  11       1.047   2.888  -0.560  1.00 43.23           S  
ATOM    135  H   CYS A  11      -0.217   1.458  -2.769  1.00 61.21           H  
ATOM    136  HA  CYS A  11      -2.034   0.688  -0.653  1.00 45.21           H  
ATOM    137  HB2 CYS A  11      -0.365   1.628   0.873  1.00 11.34           H  
ATOM    138  HB3 CYS A  11       0.416   0.606  -0.323  1.00 34.43           H  
ATOM    139  N   CYS A  12      -3.273   2.794  -0.077  1.00 71.12           N  
ATOM    140  CA  CYS A  12      -4.151   3.956   0.117  1.00 73.22           C  
ATOM    141  C   CYS A  12      -3.497   4.933   1.107  1.00 22.22           C  
ATOM    142  O   CYS A  12      -3.387   4.657   2.314  1.00 61.23           O  
ATOM    143  CB  CYS A  12      -5.559   3.493   0.581  1.00 10.54           C  
ATOM    144  SG  CYS A  12      -5.565   1.965   1.579  1.00 51.41           S  
ATOM    145  H   CYS A  12      -3.481   1.966   0.400  1.00 13.03           H  
ATOM    146  HA  CYS A  12      -4.255   4.457  -0.849  1.00  0.13           H  
ATOM    147  HB2 CYS A  12      -6.022   4.266   1.181  1.00 21.50           H  
ATOM    148  HB3 CYS A  12      -6.182   3.321  -0.289  1.00 44.25           H  
ATOM    149  N   GLY A  13      -3.018   6.052   0.549  1.00 23.04           N  
ATOM    150  CA  GLY A  13      -2.349   7.087   1.309  1.00 33.34           C  
ATOM    151  C   GLY A  13      -3.333   7.985   2.047  1.00 31.34           C  
ATOM    152  O   GLY A  13      -4.068   8.761   1.420  1.00 60.52           O  
ATOM    153  H   GLY A  13      -3.130   6.176  -0.418  1.00 72.20           H  
ATOM    154  HA2 GLY A  13      -1.661   6.628   2.017  1.00 74.23           H  
ATOM    155  HA3 GLY A  13      -1.774   7.696   0.627  1.00 50.23           H  
ATOM    156  N   ARG A  14      -3.368   7.830   3.377  1.00  3.50           N  
ATOM    157  CA  ARG A  14      -4.159   8.671   4.283  1.00  3.21           C  
ATOM    158  C   ARG A  14      -3.583  10.111   4.319  1.00 52.53           C  
ATOM    159  O   ARG A  14      -2.366  10.267   4.223  1.00 53.11           O  
ATOM    160  CB  ARG A  14      -4.160   8.046   5.704  1.00 21.21           C  
ATOM    161  CG  ARG A  14      -4.829   6.661   5.806  1.00 63.40           C  
ATOM    162  CD  ARG A  14      -6.345   6.708   5.538  1.00 32.32           C  
ATOM    163  NE  ARG A  14      -6.968   5.382   5.716  1.00 70.03           N  
ATOM    164  CZ  ARG A  14      -8.154   5.143   6.299  1.00  4.02           C  
ATOM    165  NH1 ARG A  14      -8.886   6.132   6.793  1.00 61.14           N  
ATOM    166  NH2 ARG A  14      -8.594   3.899   6.393  1.00 20.55           N  
ATOM    167  H   ARG A  14      -2.832   7.114   3.766  1.00 55.21           H  
ATOM    168  HA  ARG A  14      -5.175   8.703   3.911  1.00 12.04           H  
ATOM    169  HB2 ARG A  14      -3.132   7.942   6.033  1.00 14.34           H  
ATOM    170  HB3 ARG A  14      -4.671   8.718   6.386  1.00 11.33           H  
ATOM    171  HG2 ARG A  14      -4.371   5.994   5.084  1.00 34.22           H  
ATOM    172  HG3 ARG A  14      -4.664   6.267   6.803  1.00 53.04           H  
ATOM    173  HD2 ARG A  14      -6.798   7.416   6.229  1.00 23.01           H  
ATOM    174  HD3 ARG A  14      -6.516   7.043   4.521  1.00  2.43           H  
ATOM    175  HE  ARG A  14      -6.462   4.608   5.370  1.00 54.01           H  
ATOM    176 HH11 ARG A  14      -8.563   7.076   6.733  1.00 23.34           H  
ATOM    177 HH12 ARG A  14      -9.768   5.937   7.233  1.00 20.44           H  
ATOM    178 HH21 ARG A  14      -8.047   3.141   6.028  1.00 23.14           H  
ATOM    179 HH22 ARG A  14      -9.476   3.707   6.832  1.00 44.03           H  
ATOM    180  N   PRO A  15      -4.455  11.169   4.453  1.00 71.01           N  
ATOM    181  CA  PRO A  15      -4.054  12.615   4.419  1.00 71.11           C  
ATOM    182  C   PRO A  15      -2.833  12.984   5.313  1.00 72.41           C  
ATOM    183  O   PRO A  15      -1.997  13.805   4.922  1.00  4.13           O  
ATOM    184  CB  PRO A  15      -5.345  13.363   4.890  1.00  4.11           C  
ATOM    185  CG  PRO A  15      -6.278  12.289   5.384  1.00  5.11           C  
ATOM    186  CD  PRO A  15      -5.929  11.054   4.601  1.00 74.24           C  
ATOM    187  HA  PRO A  15      -3.830  12.913   3.398  1.00  5.14           H  
ATOM    188  HB2 PRO A  15      -5.118  14.072   5.684  1.00 21.43           H  
ATOM    189  HB3 PRO A  15      -5.798  13.893   4.057  1.00 42.41           H  
ATOM    190  HG2 PRO A  15      -6.121  12.121   6.448  1.00 42.44           H  
ATOM    191  HG3 PRO A  15      -7.311  12.570   5.204  1.00 74.21           H  
ATOM    192  HD2 PRO A  15      -6.208  10.161   5.157  1.00 54.21           H  
ATOM    193  HD3 PRO A  15      -6.417  11.056   3.631  1.00  5.04           H  
ATOM    194  N   ASP A  16      -2.730  12.347   6.489  1.00 43.20           N  
ATOM    195  CA  ASP A  16      -1.649  12.614   7.483  1.00 11.32           C  
ATOM    196  C   ASP A  16      -0.265  12.132   6.977  1.00 53.23           C  
ATOM    197  O   ASP A  16       0.777  12.552   7.492  1.00 34.25           O  
ATOM    198  CB  ASP A  16      -1.994  11.932   8.838  1.00 15.15           C  
ATOM    199  CG  ASP A  16      -1.938  10.390   8.782  1.00 44.44           C  
ATOM    200  OD1 ASP A  16      -2.516   9.795   7.847  1.00 64.33           O  
ATOM    201  OD2 ASP A  16      -1.336   9.766   9.675  1.00 61.15           O  
ATOM    202  H   ASP A  16      -3.391  11.651   6.695  1.00 31.22           H  
ATOM    203  HA  ASP A  16      -1.599  13.689   7.638  1.00  4.43           H  
ATOM    204  HB2 ASP A  16      -1.295  12.287   9.596  1.00 31.42           H  
ATOM    205  HB3 ASP A  16      -2.994  12.227   9.135  1.00 32.31           H  
ATOM    206  N   GLY A  17      -0.278  11.215   5.993  1.00 13.34           N  
ATOM    207  CA  GLY A  17       0.942  10.714   5.343  1.00 21.04           C  
ATOM    208  C   GLY A  17       1.135   9.208   5.493  1.00 12.42           C  
ATOM    209  O   GLY A  17       2.161   8.666   5.052  1.00 63.34           O  
ATOM    210  H   GLY A  17      -1.137  10.863   5.707  1.00  4.24           H  
ATOM    211  HA2 GLY A  17       0.886  10.946   4.289  1.00 54.34           H  
ATOM    212  HA3 GLY A  17       1.808  11.217   5.761  1.00 41.15           H  
ATOM    213  N   ALA A  18       0.141   8.526   6.088  1.00  0.20           N  
ATOM    214  CA  ALA A  18       0.207   7.074   6.351  1.00 31.31           C  
ATOM    215  C   ALA A  18      -0.058   6.251   5.075  1.00 72.44           C  
ATOM    216  O   ALA A  18      -0.997   6.533   4.335  1.00 73.10           O  
ATOM    217  CB  ALA A  18      -0.796   6.697   7.448  1.00 35.33           C  
ATOM    218  H   ALA A  18      -0.667   9.013   6.360  1.00 70.34           H  
ATOM    219  HA  ALA A  18       1.205   6.846   6.724  1.00 52.11           H  
ATOM    220  HB1 ALA A  18      -1.803   6.906   7.105  1.00 74.33           H  
ATOM    221  HB2 ALA A  18      -0.596   7.278   8.338  1.00 40.53           H  
ATOM    222  HB3 ALA A  18      -0.711   5.644   7.682  1.00 64.41           H  
ATOM    223  N   LYS A  19       0.811   5.261   4.804  1.00 51.30           N  
ATOM    224  CA  LYS A  19       0.607   4.267   3.733  1.00 14.53           C  
ATOM    225  C   LYS A  19      -0.094   3.051   4.341  1.00 23.31           C  
ATOM    226  O   LYS A  19       0.473   2.398   5.222  1.00 70.41           O  
ATOM    227  CB  LYS A  19       1.964   3.845   3.103  1.00  5.12           C  
ATOM    228  CG  LYS A  19       2.873   4.989   2.564  1.00 73.32           C  
ATOM    229  CD  LYS A  19       2.374   5.681   1.253  1.00 65.43           C  
ATOM    230  CE  LYS A  19       1.254   6.708   1.465  1.00 40.32           C  
ATOM    231  NZ  LYS A  19       1.644   7.773   2.422  1.00 33.24           N  
ATOM    232  H   LYS A  19       1.614   5.187   5.357  1.00 43.34           H  
ATOM    233  HA  LYS A  19      -0.024   4.708   2.961  1.00  4.32           H  
ATOM    234  HB2 LYS A  19       2.534   3.301   3.852  1.00 31.44           H  
ATOM    235  HB3 LYS A  19       1.761   3.166   2.279  1.00 53.21           H  
ATOM    236  HG2 LYS A  19       2.970   5.742   3.336  1.00 62.53           H  
ATOM    237  HG3 LYS A  19       3.859   4.569   2.375  1.00 62.24           H  
ATOM    238  HD2 LYS A  19       3.213   6.188   0.794  1.00 63.10           H  
ATOM    239  HD3 LYS A  19       2.021   4.915   0.566  1.00 71.42           H  
ATOM    240  HE2 LYS A  19       1.012   7.169   0.514  1.00  5.22           H  
ATOM    241  HE3 LYS A  19       0.373   6.207   1.845  1.00 70.04           H  
ATOM    242  HZ1 LYS A  19       0.815   8.345   2.674  1.00 54.31           H  
ATOM    243  HZ2 LYS A  19       2.358   8.393   1.995  1.00 13.52           H  
ATOM    244  HZ3 LYS A  19       2.036   7.354   3.287  1.00 10.44           H  
ATOM    245  N   VAL A  20      -1.333   2.782   3.921  1.00 21.24           N  
ATOM    246  CA  VAL A  20      -2.131   1.663   4.463  1.00 33.30           C  
ATOM    247  C   VAL A  20      -2.080   0.451   3.523  1.00 65.25           C  
ATOM    248  O   VAL A  20      -2.396   0.562   2.327  1.00 64.33           O  
ATOM    249  CB  VAL A  20      -3.621   2.092   4.719  1.00 11.33           C  
ATOM    250  CG1 VAL A  20      -4.491   0.900   5.218  1.00 32.34           C  
ATOM    251  CG2 VAL A  20      -3.683   3.274   5.722  1.00  4.12           C  
ATOM    252  H   VAL A  20      -1.733   3.351   3.229  1.00 75.14           H  
ATOM    253  HA  VAL A  20      -1.699   1.376   5.427  1.00 71.12           H  
ATOM    254  HB  VAL A  20      -4.035   2.438   3.770  1.00 10.15           H  
ATOM    255 HG11 VAL A  20      -4.081   0.508   6.142  1.00 71.22           H  
ATOM    256 HG12 VAL A  20      -4.500   0.118   4.473  1.00 15.44           H  
ATOM    257 HG13 VAL A  20      -5.506   1.235   5.392  1.00 75.32           H  
ATOM    258 HG21 VAL A  20      -4.713   3.576   5.869  1.00 51.04           H  
ATOM    259 HG22 VAL A  20      -3.120   4.116   5.336  1.00 65.42           H  
ATOM    260 HG23 VAL A  20      -3.263   2.977   6.677  1.00  4.11           H  
ATOM    261  N   CYS A  21      -1.666  -0.693   4.086  1.00 62.43           N  
ATOM    262  CA  CYS A  21      -1.721  -2.000   3.431  1.00 32.43           C  
ATOM    263  C   CYS A  21      -2.219  -3.047   4.434  1.00 43.25           C  
ATOM    264  O   CYS A  21      -1.983  -2.909   5.641  1.00 45.14           O  
ATOM    265  CB  CYS A  21      -0.333  -2.405   2.884  1.00 42.34           C  
ATOM    266  SG  CYS A  21       0.383  -1.230   1.697  1.00 31.14           S  
ATOM    267  H   CYS A  21      -1.301  -0.653   4.999  1.00 32.24           H  
ATOM    268  HA  CYS A  21      -2.426  -1.942   2.607  1.00 74.12           H  
ATOM    269  HB2 CYS A  21       0.367  -2.492   3.707  1.00 75.34           H  
ATOM    270  HB3 CYS A  21      -0.404  -3.364   2.384  1.00 64.14           H  
ATOM    271  N   ASN A  22      -2.921  -4.084   3.937  1.00  0.40           N  
ATOM    272  CA  ASN A  22      -3.313  -5.241   4.760  1.00 52.34           C  
ATOM    273  C   ASN A  22      -2.151  -6.250   4.797  1.00  5.10           C  
ATOM    274  O   ASN A  22      -1.461  -6.441   3.790  1.00 24.14           O  
ATOM    275  CB  ASN A  22      -4.637  -5.898   4.266  1.00 74.42           C  
ATOM    276  CG  ASN A  22      -4.648  -6.311   2.791  1.00 51.10           C  
ATOM    277  OD1 ASN A  22      -4.161  -7.381   2.427  1.00 34.43           O  
ATOM    278  ND2 ASN A  22      -5.248  -5.484   1.931  1.00 21.20           N  
ATOM    279  H   ASN A  22      -3.161  -4.082   2.990  1.00 45.14           H  
ATOM    280  HA  ASN A  22      -3.475  -4.878   5.776  1.00 33.12           H  
ATOM    281  HB2 ASN A  22      -4.834  -6.784   4.858  1.00  4.24           H  
ATOM    282  HB3 ASN A  22      -5.450  -5.197   4.428  1.00 54.11           H  
ATOM    283 HD21 ASN A  22      -5.656  -4.662   2.286  1.00 55.13           H  
ATOM    284 HD22 ASN A  22      -5.265  -5.732   0.975  1.00 13.21           H  
ATOM    285  N   ASP A  23      -1.932  -6.863   5.974  1.00 53.44           N  
ATOM    286  CA  ASP A  23      -0.802  -7.784   6.220  1.00 63.44           C  
ATOM    287  C   ASP A  23      -0.959  -9.088   5.380  1.00 25.43           C  
ATOM    288  O   ASP A  23      -2.089  -9.515   5.119  1.00 72.15           O  
ATOM    289  CB  ASP A  23      -0.670  -8.090   7.750  1.00 72.52           C  
ATOM    290  CG  ASP A  23      -1.964  -8.605   8.409  1.00 44.31           C  
ATOM    291  OD1 ASP A  23      -2.336  -9.773   8.198  1.00 74.11           O  
ATOM    292  OD2 ASP A  23      -2.614  -7.848   9.159  1.00 73.31           O  
ATOM    293  H   ASP A  23      -2.567  -6.705   6.705  1.00 14.51           H  
ATOM    294  HA  ASP A  23       0.103  -7.280   5.891  1.00 34.33           H  
ATOM    295  HB2 ASP A  23       0.104  -8.837   7.896  1.00 64.25           H  
ATOM    296  HB3 ASP A  23      -0.353  -7.183   8.262  1.00 74.24           H  
ATOM    297  N   PRO A  24       0.163  -9.746   4.934  1.00 11.31           N  
ATOM    298  CA  PRO A  24       1.565  -9.367   5.253  1.00  4.44           C  
ATOM    299  C   PRO A  24       2.209  -8.410   4.216  1.00 64.51           C  
ATOM    300  O   PRO A  24       3.443  -8.347   4.104  1.00  3.42           O  
ATOM    301  CB  PRO A  24       2.244 -10.752   5.254  1.00 22.41           C  
ATOM    302  CG  PRO A  24       1.564 -11.500   4.135  1.00 34.42           C  
ATOM    303  CD  PRO A  24       0.137 -10.959   4.065  1.00 72.24           C  
ATOM    304  HA  PRO A  24       1.645  -8.924   6.241  1.00 43.51           H  
ATOM    305  HB2 PRO A  24       3.315 -10.652   5.079  1.00  3.13           H  
ATOM    306  HB3 PRO A  24       2.075 -11.254   6.202  1.00 53.12           H  
ATOM    307  HG2 PRO A  24       2.087 -11.320   3.197  1.00 71.14           H  
ATOM    308  HG3 PRO A  24       1.550 -12.566   4.346  1.00 41.21           H  
ATOM    309  HD2 PRO A  24      -0.121 -10.690   3.045  1.00 44.13           H  
ATOM    310  HD3 PRO A  24      -0.571 -11.690   4.444  1.00 23.23           H  
ATOM    311  N   TRP A  25       1.375  -7.662   3.475  1.00 34.22           N  
ATOM    312  CA  TRP A  25       1.845  -6.746   2.421  1.00 32.11           C  
ATOM    313  C   TRP A  25       2.227  -5.384   3.030  1.00  0.13           C  
ATOM    314  O   TRP A  25       1.550  -4.892   3.942  1.00 50.54           O  
ATOM    315  CB  TRP A  25       0.767  -6.575   1.313  1.00 14.40           C  
ATOM    316  CG  TRP A  25       0.085  -7.866   0.906  1.00 43.21           C  
ATOM    317  CD1 TRP A  25      -1.256  -8.118   0.910  1.00 40.30           C  
ATOM    318  CD2 TRP A  25       0.710  -9.089   0.475  1.00  2.52           C  
ATOM    319  NE1 TRP A  25      -1.503  -9.390   0.484  1.00  4.24           N  
ATOM    320  CE2 TRP A  25      -0.320 -10.012   0.222  1.00 21.01           C  
ATOM    321  CE3 TRP A  25       2.033  -9.494   0.282  1.00 31.15           C  
ATOM    322  CZ2 TRP A  25      -0.073 -11.307  -0.218  1.00 50.44           C  
ATOM    323  CZ3 TRP A  25       2.279 -10.781  -0.153  1.00 55.45           C  
ATOM    324  CH2 TRP A  25       1.233 -11.672  -0.404  1.00 54.51           C  
ATOM    325  H   TRP A  25       0.412  -7.719   3.648  1.00 22.43           H  
ATOM    326  HA  TRP A  25       2.735  -7.185   1.971  1.00 50.44           H  
ATOM    327  HB2 TRP A  25      -0.002  -5.888   1.659  1.00 54.03           H  
ATOM    328  HB3 TRP A  25       1.230  -6.152   0.426  1.00 32.53           H  
ATOM    329  HD1 TRP A  25      -2.008  -7.396   1.190  1.00 74.13           H  
ATOM    330  HE1 TRP A  25      -2.388  -9.794   0.387  1.00  2.43           H  
ATOM    331  HE3 TRP A  25       2.857  -8.814   0.465  1.00 14.41           H  
ATOM    332  HZ2 TRP A  25      -0.871 -12.008  -0.412  1.00 73.30           H  
ATOM    333  HZ3 TRP A  25       3.298 -11.107  -0.312  1.00  0.20           H  
ATOM    334  HH2 TRP A  25       1.472 -12.674  -0.740  1.00 50.55           H  
ATOM    335  N   VAL A  26       3.328  -4.806   2.527  1.00  2.01           N  
ATOM    336  CA  VAL A  26       3.854  -3.494   2.938  1.00 50.10           C  
ATOM    337  C   VAL A  26       4.031  -2.612   1.690  1.00 71.53           C  
ATOM    338  O   VAL A  26       4.475  -3.104   0.641  1.00  2.14           O  
ATOM    339  CB  VAL A  26       5.231  -3.644   3.713  1.00  2.12           C  
ATOM    340  CG1 VAL A  26       5.040  -4.364   5.078  1.00 32.24           C  
ATOM    341  CG2 VAL A  26       6.295  -4.393   2.854  1.00 34.22           C  
ATOM    342  H   VAL A  26       3.822  -5.290   1.835  1.00 43.14           H  
ATOM    343  HA  VAL A  26       3.131  -3.018   3.599  1.00 54.40           H  
ATOM    344  HB  VAL A  26       5.610  -2.643   3.922  1.00  4.34           H  
ATOM    345 HG11 VAL A  26       4.343  -3.806   5.693  1.00 44.33           H  
ATOM    346 HG12 VAL A  26       5.990  -4.430   5.596  1.00 52.32           H  
ATOM    347 HG13 VAL A  26       4.654  -5.363   4.916  1.00 11.01           H  
ATOM    348 HG21 VAL A  26       7.225  -4.465   3.402  1.00 52.11           H  
ATOM    349 HG22 VAL A  26       6.467  -3.852   1.930  1.00 42.44           H  
ATOM    350 HG23 VAL A  26       5.942  -5.389   2.618  1.00 12.41           H  
ATOM    351  N   CYS A  27       3.655  -1.323   1.787  1.00 72.25           N  
ATOM    352  CA  CYS A  27       3.737  -0.387   0.650  1.00 45.40           C  
ATOM    353  C   CYS A  27       5.193   0.001   0.371  1.00 73.34           C  
ATOM    354  O   CYS A  27       5.838   0.684   1.183  1.00 41.13           O  
ATOM    355  CB  CYS A  27       2.900   0.887   0.875  1.00 11.32           C  
ATOM    356  SG  CYS A  27       2.884   2.008  -0.575  1.00 11.12           S  
ATOM    357  H   CYS A  27       3.319  -0.989   2.646  1.00 15.24           H  
ATOM    358  HA  CYS A  27       3.337  -0.903  -0.223  1.00 51.05           H  
ATOM    359  HB2 CYS A  27       1.883   0.608   1.094  1.00 51.31           H  
ATOM    360  HB3 CYS A  27       3.298   1.442   1.718  1.00 35.31           H  
ATOM    361  N   ILE A  28       5.714  -0.489  -0.757  1.00 11.15           N  
ATOM    362  CA  ILE A  28       7.017  -0.095  -1.274  1.00 53.45           C  
ATOM    363  C   ILE A  28       6.850   1.260  -1.981  1.00 23.15           C  
ATOM    364  O   ILE A  28       6.161   1.344  -2.995  1.00 54.51           O  
ATOM    365  CB  ILE A  28       7.580  -1.185  -2.257  1.00 23.43           C  
ATOM    366  CG1 ILE A  28       7.673  -2.579  -1.536  1.00 65.43           C  
ATOM    367  CG2 ILE A  28       8.949  -0.759  -2.844  1.00 41.13           C  
ATOM    368  CD1 ILE A  28       8.165  -3.728  -2.410  1.00 70.22           C  
ATOM    369  H   ILE A  28       5.193  -1.147  -1.263  1.00  3.33           H  
ATOM    370  HA  ILE A  28       7.710   0.014  -0.437  1.00 31.24           H  
ATOM    371  HB  ILE A  28       6.880  -1.271  -3.087  1.00 44.11           H  
ATOM    372 HG12 ILE A  28       8.354  -2.503  -0.694  1.00 15.44           H  
ATOM    373 HG13 ILE A  28       6.690  -2.852  -1.162  1.00 44.43           H  
ATOM    374 HG21 ILE A  28       8.845   0.184  -3.371  1.00 73.03           H  
ATOM    375 HG22 ILE A  28       9.302  -1.510  -3.536  1.00 21.41           H  
ATOM    376 HG23 ILE A  28       9.674  -0.643  -2.046  1.00 22.40           H  
ATOM    377 HD11 ILE A  28       8.167  -4.645  -1.835  1.00 24.34           H  
ATOM    378 HD12 ILE A  28       9.169  -3.520  -2.750  1.00 51.03           H  
ATOM    379 HD13 ILE A  28       7.511  -3.845  -3.263  1.00  1.41           H  
ATOM    380  N   LEU A  29       7.488   2.300  -1.419  1.00 44.43           N  
ATOM    381  CA  LEU A  29       7.307   3.713  -1.831  1.00 42.31           C  
ATOM    382  C   LEU A  29       7.784   3.965  -3.276  1.00 41.35           C  
ATOM    383  O   LEU A  29       7.303   4.889  -3.937  1.00 12.10           O  
ATOM    384  CB  LEU A  29       8.046   4.672  -0.843  1.00 51.12           C  
ATOM    385  CG  LEU A  29       7.423   4.853   0.582  1.00 74.42           C  
ATOM    386  CD1 LEU A  29       5.972   5.347   0.491  1.00 75.30           C  
ATOM    387  CD2 LEU A  29       7.529   3.576   1.443  1.00 41.00           C  
ATOM    388  H   LEU A  29       8.119   2.109  -0.697  1.00 52.52           H  
ATOM    389  HA  LEU A  29       6.243   3.926  -1.782  1.00 35.24           H  
ATOM    390  HB2 LEU A  29       9.058   4.305  -0.721  1.00 20.53           H  
ATOM    391  HB3 LEU A  29       8.106   5.653  -1.303  1.00 12.44           H  
ATOM    392  HG  LEU A  29       7.982   5.631   1.097  1.00 24.23           H  
ATOM    393 HD11 LEU A  29       5.577   5.511   1.486  1.00 63.43           H  
ATOM    394 HD12 LEU A  29       5.362   4.611  -0.016  1.00 61.45           H  
ATOM    395 HD13 LEU A  29       5.939   6.279  -0.059  1.00 72.40           H  
ATOM    396 HD21 LEU A  29       8.567   3.289   1.538  1.00 35.24           H  
ATOM    397 HD22 LEU A  29       6.975   2.771   0.976  1.00 12.43           H  
ATOM    398 HD23 LEU A  29       7.124   3.768   2.425  1.00 32.11           H  
ATOM    399  N   THR A  30       8.737   3.134  -3.746  1.00 62.51           N  
ATOM    400  CA  THR A  30       9.268   3.189  -5.119  1.00  2.21           C  
ATOM    401  C   THR A  30       8.154   2.872  -6.141  1.00 52.34           C  
ATOM    402  O   THR A  30       7.963   3.602  -7.122  1.00 62.33           O  
ATOM    403  CB  THR A  30      10.455   2.177  -5.275  1.00 63.25           C  
ATOM    404  OG1 THR A  30      11.421   2.407  -4.235  1.00 22.14           O  
ATOM    405  CG2 THR A  30      11.162   2.287  -6.638  1.00 54.44           C  
ATOM    406  H   THR A  30       9.100   2.456  -3.139  1.00 24.21           H  
ATOM    407  HA  THR A  30       9.641   4.193  -5.300  1.00 35.15           H  
ATOM    408  HB  THR A  30      10.071   1.167  -5.165  1.00 21.12           H  
ATOM    409  HG1 THR A  30      12.021   1.653  -4.188  1.00 14.34           H  
ATOM    410 HG21 THR A  30      11.947   1.543  -6.704  1.00 34.43           H  
ATOM    411 HG22 THR A  30      11.592   3.273  -6.749  1.00 52.33           H  
ATOM    412 HG23 THR A  30      10.448   2.118  -7.435  1.00 61.54           H  
ATOM    413  N   SER A  31       7.395   1.805  -5.857  1.00 63.54           N  
ATOM    414  CA  SER A  31       6.321   1.294  -6.731  1.00 23.23           C  
ATOM    415  C   SER A  31       4.928   1.836  -6.315  1.00 11.05           C  
ATOM    416  O   SER A  31       3.937   1.614  -7.022  1.00  0.40           O  
ATOM    417  CB  SER A  31       6.354  -0.247  -6.670  1.00 51.24           C  
ATOM    418  OG  SER A  31       6.313  -0.692  -5.324  1.00 33.11           O  
ATOM    419  H   SER A  31       7.553   1.336  -5.007  1.00 21.00           H  
ATOM    420  HA  SER A  31       6.530   1.611  -7.752  1.00 13.31           H  
ATOM    421  HB2 SER A  31       5.500  -0.658  -7.193  1.00 10.01           H  
ATOM    422  HB3 SER A  31       7.263  -0.617  -7.126  1.00 53.20           H  
ATOM    423  HG  SER A  31       6.218  -1.649  -5.305  1.00 31.13           H  
ATOM    424  N   SER A  32       4.881   2.517  -5.139  1.00  3.50           N  
ATOM    425  CA  SER A  32       3.655   3.088  -4.510  1.00 33.34           C  
ATOM    426  C   SER A  32       2.529   2.035  -4.307  1.00  3.14           C  
ATOM    427  O   SER A  32       1.336   2.379  -4.237  1.00 43.43           O  
ATOM    428  CB  SER A  32       3.154   4.351  -5.280  1.00 32.21           C  
ATOM    429  OG  SER A  32       2.786   4.070  -6.627  1.00 11.13           O  
ATOM    430  H   SER A  32       5.725   2.639  -4.660  1.00 72.24           H  
ATOM    431  HA  SER A  32       3.959   3.408  -3.516  1.00 51.11           H  
ATOM    432  HB2 SER A  32       2.294   4.767  -4.771  1.00 14.10           H  
ATOM    433  HB3 SER A  32       3.946   5.091  -5.290  1.00 74.42           H  
ATOM    434  HG  SER A  32       2.481   3.155  -6.694  1.00 44.33           H  
ATOM    435  N   ARG A  33       2.927   0.757  -4.142  1.00 63.13           N  
ATOM    436  CA  ARG A  33       1.986  -0.372  -4.029  1.00 53.30           C  
ATOM    437  C   ARG A  33       2.445  -1.350  -2.943  1.00 42.33           C  
ATOM    438  O   ARG A  33       3.643  -1.459  -2.646  1.00 22.35           O  
ATOM    439  CB  ARG A  33       1.832  -1.099  -5.396  1.00 64.12           C  
ATOM    440  CG  ARG A  33       3.121  -1.773  -5.911  1.00 74.00           C  
ATOM    441  CD  ARG A  33       2.985  -2.329  -7.337  1.00 41.24           C  
ATOM    442  NE  ARG A  33       2.547  -1.286  -8.288  1.00 11.32           N  
ATOM    443  CZ  ARG A  33       3.139  -0.986  -9.448  1.00 21.02           C  
ATOM    444  NH1 ARG A  33       4.214  -1.636  -9.851  1.00 43.03           N  
ATOM    445  NH2 ARG A  33       2.637  -0.015 -10.193  1.00 61.11           N  
ATOM    446  H   ARG A  33       3.890   0.571  -4.085  1.00  1.05           H  
ATOM    447  HA  ARG A  33       1.013   0.027  -3.737  1.00 75.14           H  
ATOM    448  HB2 ARG A  33       1.060  -1.859  -5.303  1.00 41.22           H  
ATOM    449  HB3 ARG A  33       1.508  -0.372  -6.136  1.00 15.11           H  
ATOM    450  HG2 ARG A  33       3.920  -1.041  -5.905  1.00 51.42           H  
ATOM    451  HG3 ARG A  33       3.385  -2.586  -5.242  1.00 64.23           H  
ATOM    452  HD2 ARG A  33       3.943  -2.736  -7.651  1.00 31.22           H  
ATOM    453  HD3 ARG A  33       2.251  -3.126  -7.340  1.00 51.11           H  
ATOM    454  HE  ARG A  33       1.757  -0.767  -8.033  1.00 25.13           H  
ATOM    455 HH11 ARG A  33       4.603  -2.369  -9.285  1.00 72.51           H  
ATOM    456 HH12 ARG A  33       4.642  -1.406 -10.726  1.00 10.43           H  
ATOM    457 HH21 ARG A  33       1.826   0.488  -9.894  1.00 44.41           H  
ATOM    458 HH22 ARG A  33       3.069   0.219 -11.074  1.00 64.14           H  
ATOM    459  N   CYS A  34       1.468  -2.039  -2.351  1.00 64.23           N  
ATOM    460  CA  CYS A  34       1.704  -3.041  -1.311  1.00 11.54           C  
ATOM    461  C   CYS A  34       2.198  -4.346  -1.949  1.00 54.53           C  
ATOM    462  O   CYS A  34       1.570  -4.851  -2.871  1.00 52.05           O  
ATOM    463  CB  CYS A  34       0.393  -3.270  -0.543  1.00 25.53           C  
ATOM    464  SG  CYS A  34      -0.459  -1.730  -0.077  1.00  3.41           S  
ATOM    465  H   CYS A  34       0.544  -1.873  -2.633  1.00 22.14           H  
ATOM    466  HA  CYS A  34       2.456  -2.661  -0.624  1.00 40.21           H  
ATOM    467  HB2 CYS A  34      -0.297  -3.838  -1.157  1.00 13.55           H  
ATOM    468  HB3 CYS A  34       0.591  -3.825   0.363  1.00 30.14           H  
ATOM    469  N   GLU A  35       3.348  -4.852  -1.487  1.00 45.54           N  
ATOM    470  CA  GLU A  35       3.960  -6.109  -1.973  1.00 71.44           C  
ATOM    471  C   GLU A  35       4.556  -6.889  -0.792  1.00 24.31           C  
ATOM    472  O   GLU A  35       4.536  -6.411   0.349  1.00 61.01           O  
ATOM    473  CB  GLU A  35       5.058  -5.812  -3.037  1.00 51.14           C  
ATOM    474  CG  GLU A  35       4.541  -5.181  -4.344  1.00 72.23           C  
ATOM    475  CD  GLU A  35       5.659  -4.896  -5.356  1.00 64.31           C  
ATOM    476  OE1 GLU A  35       6.090  -5.835  -6.070  1.00 72.44           O  
ATOM    477  OE2 GLU A  35       6.123  -3.742  -5.447  1.00 55.23           O  
ATOM    478  H   GLU A  35       3.818  -4.359  -0.783  1.00 72.14           H  
ATOM    479  HA  GLU A  35       3.181  -6.716  -2.419  1.00 71.33           H  
ATOM    480  HB2 GLU A  35       5.788  -5.139  -2.605  1.00 54.23           H  
ATOM    481  HB3 GLU A  35       5.561  -6.745  -3.289  1.00 15.32           H  
ATOM    482  HG2 GLU A  35       3.832  -5.870  -4.797  1.00 12.14           H  
ATOM    483  HG3 GLU A  35       4.026  -4.256  -4.110  1.00 31.32           H  
ATOM    484  N   ASN A  36       5.077  -8.095  -1.075  1.00 53.33           N  
ATOM    485  CA  ASN A  36       5.769  -8.924  -0.064  1.00  2.43           C  
ATOM    486  C   ASN A  36       7.127  -8.280   0.310  1.00  2.12           C  
ATOM    487  O   ASN A  36       7.772  -7.679  -0.563  1.00 22.44           O  
ATOM    488  CB  ASN A  36       5.968 -10.379  -0.587  1.00 25.10           C  
ATOM    489  CG  ASN A  36       6.823 -10.473  -1.856  1.00 60.11           C  
ATOM    490  OD1 ASN A  36       6.308 -10.392  -2.975  1.00 54.53           O  
ATOM    491  ND2 ASN A  36       8.134 -10.630  -1.699  1.00 72.44           N  
ATOM    492  H   ASN A  36       5.005  -8.433  -1.991  1.00  1.43           H  
ATOM    493  HA  ASN A  36       5.137  -8.958   0.818  1.00 31.32           H  
ATOM    494  HB2 ASN A  36       6.441 -10.976   0.185  1.00 63.02           H  
ATOM    495  HB3 ASN A  36       4.996 -10.813  -0.803  1.00 11.32           H  
ATOM    496 HD21 ASN A  36       8.490 -10.678  -0.787  1.00 51.32           H  
ATOM    497 HD22 ASN A  36       8.697 -10.690  -2.503  1.00  4.24           H  
ATOM    498  N   PRO A  37       7.556  -8.348   1.611  1.00 22.33           N  
ATOM    499  CA  PRO A  37       8.906  -7.887   2.039  1.00 44.25           C  
ATOM    500  C   PRO A  37      10.049  -8.657   1.301  1.00 15.13           C  
ATOM    501  O   PRO A  37      10.752  -8.047   0.469  1.00 13.21           O  
ATOM    502  CB  PRO A  37       8.907  -8.136   3.581  1.00 33.33           C  
ATOM    503  CG  PRO A  37       7.793  -9.113   3.827  1.00 40.31           C  
ATOM    504  CD  PRO A  37       6.749  -8.817   2.774  1.00 23.23           C  
ATOM    505  OXT PRO A  37      10.200  -9.883   1.510  1.00 39.29           O  
ATOM    506  HA  PRO A  37       9.016  -6.820   1.846  1.00 12.24           H  
ATOM    507  HB2 PRO A  37       9.862  -8.542   3.906  1.00 34.54           H  
ATOM    508  HB3 PRO A  37       8.709  -7.209   4.109  1.00  0.15           H  
ATOM    509  HG2 PRO A  37       8.163 -10.131   3.723  1.00 72.33           H  
ATOM    510  HG3 PRO A  37       7.377  -8.972   4.821  1.00 52.33           H  
ATOM    511  HD2 PRO A  37       6.190  -9.713   2.527  1.00 61.55           H  
ATOM    512  HD3 PRO A  37       6.069  -8.036   3.110  1.00  3.41           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -6.952  -3.015  -9.398  1.00 33.01           N  
ATOM      2  CA  ASP A   1      -7.579  -1.664  -9.417  1.00  5.43           C  
ATOM      3  C   ASP A   1      -8.956  -1.710  -8.737  1.00 30.42           C  
ATOM      4  O   ASP A   1      -9.525  -2.793  -8.532  1.00 55.44           O  
ATOM      5  CB  ASP A   1      -7.678  -1.117 -10.868  1.00 62.33           C  
ATOM      6  CG  ASP A   1      -8.582  -1.957 -11.786  1.00 64.32           C  
ATOM      7  OD1 ASP A   1      -8.154  -3.053 -12.215  1.00 32.22           O  
ATOM      8  OD2 ASP A   1      -9.721  -1.535 -12.074  1.00 20.34           O  
ATOM      9  H1  ASP A   1      -6.775  -3.313  -8.416  1.00 38.83           H  
ATOM     10  H2  ASP A   1      -6.046  -2.997  -9.909  1.00 38.83           H  
ATOM     11  H3  ASP A   1      -7.580  -3.707  -9.853  1.00 38.83           H  
ATOM     12  HA  ASP A   1      -6.937  -1.006  -8.838  1.00 72.31           H  
ATOM     13  HB2 ASP A   1      -8.057  -0.100 -10.835  1.00  2.50           H  
ATOM     14  HB3 ASP A   1      -6.680  -1.088 -11.299  1.00 55.10           H  
ATOM     15  N   GLY A   2      -9.477  -0.526  -8.357  1.00 24.30           N  
ATOM     16  CA  GLY A   2     -10.758  -0.408  -7.636  1.00 15.00           C  
ATOM     17  C   GLY A   2     -10.587  -0.514  -6.117  1.00 23.05           C  
ATOM     18  O   GLY A   2     -11.328   0.107  -5.350  1.00 64.23           O  
ATOM     19  H   GLY A   2      -8.974   0.296  -8.565  1.00 20.25           H  
ATOM     20  HA2 GLY A   2     -11.191   0.551  -7.875  1.00 34.41           H  
ATOM     21  HA3 GLY A   2     -11.438  -1.187  -7.970  1.00 13.31           H  
ATOM     22  N   GLU A   3      -9.579  -1.293  -5.697  1.00 42.20           N  
ATOM     23  CA  GLU A   3      -9.196  -1.501  -4.291  1.00  1.34           C  
ATOM     24  C   GLU A   3      -7.797  -0.898  -4.054  1.00 64.20           C  
ATOM     25  O   GLU A   3      -7.172  -0.399  -4.996  1.00 31.24           O  
ATOM     26  CB  GLU A   3      -9.212  -3.026  -3.995  1.00 41.14           C  
ATOM     27  CG  GLU A   3      -8.292  -3.865  -4.909  1.00 51.12           C  
ATOM     28  CD  GLU A   3      -8.456  -5.388  -4.745  1.00 41.05           C  
ATOM     29  OE1 GLU A   3      -8.289  -5.894  -3.624  1.00  3.34           O  
ATOM     30  OE2 GLU A   3      -8.764  -6.086  -5.741  1.00  4.54           O  
ATOM     31  H   GLU A   3      -9.051  -1.751  -6.371  1.00 30.52           H  
ATOM     32  HA  GLU A   3      -9.911  -0.999  -3.647  1.00 61.34           H  
ATOM     33  HB2 GLU A   3      -8.905  -3.189  -2.967  1.00 32.32           H  
ATOM     34  HB3 GLU A   3     -10.230  -3.387  -4.110  1.00 62.31           H  
ATOM     35  HG2 GLU A   3      -8.498  -3.595  -5.941  1.00 15.01           H  
ATOM     36  HG3 GLU A   3      -7.263  -3.606  -4.689  1.00  3.04           H  
ATOM     37  N   CYS A   4      -7.302  -0.934  -2.809  1.00 52.24           N  
ATOM     38  CA  CYS A   4      -5.954  -0.424  -2.488  1.00 34.42           C  
ATOM     39  C   CYS A   4      -5.358  -1.185  -1.300  1.00 74.23           C  
ATOM     40  O   CYS A   4      -6.081  -1.585  -0.374  1.00 25.33           O  
ATOM     41  CB  CYS A   4      -5.992   1.093  -2.173  1.00 23.33           C  
ATOM     42  SG  CYS A   4      -6.976   1.551  -0.698  1.00  3.44           S  
ATOM     43  H   CYS A   4      -7.847  -1.321  -2.087  1.00  2.04           H  
ATOM     44  HA  CYS A   4      -5.311  -0.581  -3.362  1.00  4.22           H  
ATOM     45  HB2 CYS A   4      -4.982   1.452  -2.014  1.00 41.43           H  
ATOM     46  HB3 CYS A   4      -6.415   1.618  -3.020  1.00  0.11           H  
ATOM     47  N   GLY A   5      -4.031  -1.392  -1.348  1.00 32.33           N  
ATOM     48  CA  GLY A   5      -3.273  -1.875  -0.196  1.00 72.44           C  
ATOM     49  C   GLY A   5      -3.063  -3.382  -0.141  1.00 65.32           C  
ATOM     50  O   GLY A   5      -2.745  -3.920   0.927  1.00  2.52           O  
ATOM     51  H   GLY A   5      -3.555  -1.214  -2.192  1.00  2.15           H  
ATOM     52  HA2 GLY A   5      -2.296  -1.406  -0.228  1.00 41.24           H  
ATOM     53  HA3 GLY A   5      -3.761  -1.554   0.719  1.00 14.21           H  
ATOM     54  N   ASP A   6      -3.198  -4.066  -1.281  1.00 70.45           N  
ATOM     55  CA  ASP A   6      -3.034  -5.538  -1.375  1.00 62.22           C  
ATOM     56  C   ASP A   6      -1.765  -5.889  -2.160  1.00 13.03           C  
ATOM     57  O   ASP A   6      -1.037  -4.999  -2.615  1.00 75.34           O  
ATOM     58  CB  ASP A   6      -4.285  -6.170  -2.048  1.00 42.12           C  
ATOM     59  CG  ASP A   6      -5.568  -5.905  -1.252  1.00 52.50           C  
ATOM     60  OD1 ASP A   6      -6.163  -4.815  -1.409  1.00 55.51           O  
ATOM     61  OD2 ASP A   6      -5.963  -6.767  -0.430  1.00 62.12           O  
ATOM     62  H   ASP A   6      -3.420  -3.573  -2.092  1.00 73.00           H  
ATOM     63  HA  ASP A   6      -2.937  -5.943  -0.370  1.00 10.02           H  
ATOM     64  HB2 ASP A   6      -4.404  -5.772  -3.055  1.00 30.14           H  
ATOM     65  HB3 ASP A   6      -4.140  -7.245  -2.122  1.00 24.11           H  
ATOM     66  N   LYS A   7      -1.517  -7.197  -2.309  1.00 22.13           N  
ATOM     67  CA  LYS A   7      -0.382  -7.732  -3.081  1.00  2.23           C  
ATOM     68  C   LYS A   7      -0.474  -7.300  -4.571  1.00 52.14           C  
ATOM     69  O   LYS A   7      -1.475  -7.570  -5.236  1.00 22.21           O  
ATOM     70  CB  LYS A   7      -0.329  -9.280  -2.929  1.00  4.01           C  
ATOM     71  CG  LYS A   7       0.708 -10.019  -3.811  1.00 14.40           C  
ATOM     72  CD  LYS A   7       2.150  -9.454  -3.712  1.00 52.12           C  
ATOM     73  CE  LYS A   7       3.151 -10.270  -4.552  1.00 54.55           C  
ATOM     74  NZ  LYS A   7       4.370  -9.502  -4.882  1.00 13.23           N  
ATOM     75  H   LYS A   7      -2.125  -7.836  -1.875  1.00 31.15           H  
ATOM     76  HA  LYS A   7       0.529  -7.310  -2.650  1.00 42.34           H  
ATOM     77  HB2 LYS A   7      -0.114  -9.512  -1.891  1.00 60.21           H  
ATOM     78  HB3 LYS A   7      -1.312  -9.681  -3.163  1.00 63.32           H  
ATOM     79  HG2 LYS A   7       0.721 -11.066  -3.520  1.00 60.34           H  
ATOM     80  HG3 LYS A   7       0.379  -9.956  -4.849  1.00 41.43           H  
ATOM     81  HD2 LYS A   7       2.152  -8.429  -4.074  1.00 75.03           H  
ATOM     82  HD3 LYS A   7       2.466  -9.465  -2.674  1.00 23.50           H  
ATOM     83  HE2 LYS A   7       3.436 -11.156  -4.004  1.00 54.33           H  
ATOM     84  HE3 LYS A   7       2.681 -10.571  -5.484  1.00 20.13           H  
ATOM     85  HZ1 LYS A   7       4.827  -9.166  -4.017  1.00 32.10           H  
ATOM     86  HZ2 LYS A   7       4.126  -8.678  -5.476  1.00 73.52           H  
ATOM     87  HZ3 LYS A   7       5.039 -10.103  -5.402  1.00  4.01           H  
ATOM     88  N   ASP A   8       0.597  -6.609  -5.048  1.00 34.44           N  
ATOM     89  CA  ASP A   8       0.700  -6.032  -6.414  1.00 22.12           C  
ATOM     90  C   ASP A   8      -0.419  -4.996  -6.668  1.00 15.41           C  
ATOM     91  O   ASP A   8      -0.801  -4.748  -7.815  1.00 61.01           O  
ATOM     92  CB  ASP A   8       0.687  -7.140  -7.516  1.00 42.51           C  
ATOM     93  CG  ASP A   8       1.702  -8.268  -7.288  1.00 63.23           C  
ATOM     94  OD1 ASP A   8       2.887  -7.979  -7.047  1.00 52.53           O  
ATOM     95  OD2 ASP A   8       1.312  -9.458  -7.351  1.00 10.40           O  
ATOM     96  H   ASP A   8       1.364  -6.492  -4.449  1.00 73.22           H  
ATOM     97  HA  ASP A   8       1.653  -5.514  -6.458  1.00 24.23           H  
ATOM     98  HB2 ASP A   8      -0.310  -7.572  -7.556  1.00 22.13           H  
ATOM     99  HB3 ASP A   8       0.896  -6.683  -8.478  1.00 41.54           H  
ATOM    100  N   GLU A   9      -0.906  -4.367  -5.594  1.00 73.54           N  
ATOM    101  CA  GLU A   9      -2.022  -3.403  -5.654  1.00  3.42           C  
ATOM    102  C   GLU A   9      -1.568  -2.065  -5.038  1.00 12.32           C  
ATOM    103  O   GLU A   9      -1.074  -2.069  -3.898  1.00  2.30           O  
ATOM    104  CB  GLU A   9      -3.253  -3.975  -4.897  1.00  2.02           C  
ATOM    105  CG  GLU A   9      -4.547  -3.134  -4.973  1.00 15.32           C  
ATOM    106  CD  GLU A   9      -5.133  -3.027  -6.398  1.00 31.31           C  
ATOM    107  OE1 GLU A   9      -5.360  -4.078  -7.035  1.00 22.05           O  
ATOM    108  OE2 GLU A   9      -5.390  -1.910  -6.884  1.00  3.12           O  
ATOM    109  H   GLU A   9      -0.500  -4.560  -4.719  1.00 21.22           H  
ATOM    110  HA  GLU A   9      -2.288  -3.245  -6.693  1.00 65.42           H  
ATOM    111  HB2 GLU A   9      -3.468  -4.955  -5.295  1.00 65.31           H  
ATOM    112  HB3 GLU A   9      -2.989  -4.089  -3.847  1.00 14.41           H  
ATOM    113  HG2 GLU A   9      -5.291  -3.595  -4.329  1.00 23.53           H  
ATOM    114  HG3 GLU A   9      -4.335  -2.135  -4.594  1.00 72.01           H  
ATOM    115  N   PRO A  10      -1.698  -0.910  -5.792  1.00 45.23           N  
ATOM    116  CA  PRO A  10      -1.333   0.452  -5.312  1.00 13.33           C  
ATOM    117  C   PRO A  10      -1.887   0.760  -3.910  1.00 35.32           C  
ATOM    118  O   PRO A  10      -3.095   0.625  -3.670  1.00 44.24           O  
ATOM    119  CB  PRO A  10      -1.948   1.407  -6.388  1.00 33.10           C  
ATOM    120  CG  PRO A  10      -2.857   0.531  -7.202  1.00 60.23           C  
ATOM    121  CD  PRO A  10      -2.203  -0.829  -7.190  1.00 51.55           C  
ATOM    122  HA  PRO A  10      -0.255   0.571  -5.303  1.00 40.23           H  
ATOM    123  HB2 PRO A  10      -2.505   2.218  -5.921  1.00 63.10           H  
ATOM    124  HB3 PRO A  10      -1.165   1.818  -7.016  1.00  1.14           H  
ATOM    125  HG2 PRO A  10      -3.845   0.483  -6.737  1.00 75.11           H  
ATOM    126  HG3 PRO A  10      -2.940   0.899  -8.211  1.00 32.23           H  
ATOM    127  HD2 PRO A  10      -2.935  -1.603  -7.393  1.00 12.22           H  
ATOM    128  HD3 PRO A  10      -1.387  -0.883  -7.905  1.00 71.23           H  
ATOM    129  N   CYS A  11      -0.989   1.148  -2.994  1.00 24.45           N  
ATOM    130  CA  CYS A  11      -1.357   1.497  -1.622  1.00  1.34           C  
ATOM    131  C   CYS A  11      -1.963   2.909  -1.612  1.00 44.33           C  
ATOM    132  O   CYS A  11      -1.415   3.826  -2.241  1.00 44.53           O  
ATOM    133  CB  CYS A  11      -0.121   1.434  -0.684  1.00 11.32           C  
ATOM    134  SG  CYS A  11       1.139   2.711  -0.997  1.00 64.44           S  
ATOM    135  H   CYS A  11      -0.047   1.217  -3.262  1.00 53.34           H  
ATOM    136  HA  CYS A  11      -2.102   0.774  -1.274  1.00  4.35           H  
ATOM    137  HB2 CYS A  11      -0.447   1.550   0.342  1.00 21.04           H  
ATOM    138  HB3 CYS A  11       0.355   0.468  -0.788  1.00 54.41           H  
ATOM    139  N   CYS A  12      -3.111   3.062  -0.941  1.00 24.30           N  
ATOM    140  CA  CYS A  12      -3.784   4.364  -0.747  1.00 72.34           C  
ATOM    141  C   CYS A  12      -3.114   5.109   0.430  1.00 40.44           C  
ATOM    142  O   CYS A  12      -2.482   4.482   1.266  1.00 52.02           O  
ATOM    143  CB  CYS A  12      -5.312   4.136  -0.539  1.00 63.14           C  
ATOM    144  SG  CYS A  12      -5.715   2.660   0.461  1.00  2.03           S  
ATOM    145  H   CYS A  12      -3.516   2.270  -0.530  1.00 55.53           H  
ATOM    146  HA  CYS A  12      -3.640   4.958  -1.654  1.00 72.14           H  
ATOM    147  HB2 CYS A  12      -5.751   4.992  -0.044  1.00 63.33           H  
ATOM    148  HB3 CYS A  12      -5.788   4.012  -1.505  1.00 13.21           H  
ATOM    149  N   GLY A  13      -3.163   6.449   0.436  1.00 75.22           N  
ATOM    150  CA  GLY A  13      -2.486   7.252   1.468  1.00 52.12           C  
ATOM    151  C   GLY A  13      -3.450   7.790   2.530  1.00 43.33           C  
ATOM    152  O   GLY A  13      -4.495   8.354   2.192  1.00 70.43           O  
ATOM    153  H   GLY A  13      -3.673   6.904  -0.260  1.00 51.13           H  
ATOM    154  HA2 GLY A  13      -1.715   6.658   1.948  1.00 62.41           H  
ATOM    155  HA3 GLY A  13      -2.007   8.091   0.982  1.00  4.15           H  
ATOM    156  N   ARG A  14      -3.084   7.610   3.816  1.00 23.22           N  
ATOM    157  CA  ARG A  14      -3.826   8.129   4.992  1.00 65.55           C  
ATOM    158  C   ARG A  14      -3.784   9.679   5.036  1.00 70.43           C  
ATOM    159  O   ARG A  14      -2.883  10.287   4.447  1.00 61.10           O  
ATOM    160  CB  ARG A  14      -3.207   7.559   6.311  1.00 72.33           C  
ATOM    161  CG  ARG A  14      -3.365   6.039   6.527  1.00 62.24           C  
ATOM    162  CD  ARG A  14      -4.818   5.595   6.738  1.00 74.14           C  
ATOM    163  NE  ARG A  14      -4.902   4.135   6.967  1.00 64.30           N  
ATOM    164  CZ  ARG A  14      -6.015   3.389   6.875  1.00 20.42           C  
ATOM    165  NH1 ARG A  14      -7.186   3.923   6.571  1.00 21.25           N  
ATOM    166  NH2 ARG A  14      -5.942   2.084   7.077  1.00 54.05           N  
ATOM    167  H   ARG A  14      -2.274   7.110   3.982  1.00 14.15           H  
ATOM    168  HA  ARG A  14      -4.859   7.808   4.913  1.00 52.21           H  
ATOM    169  HB2 ARG A  14      -2.144   7.780   6.309  1.00 43.11           H  
ATOM    170  HB3 ARG A  14      -3.655   8.068   7.163  1.00 30.41           H  
ATOM    171  HG2 ARG A  14      -2.972   5.521   5.658  1.00 71.43           H  
ATOM    172  HG3 ARG A  14      -2.782   5.747   7.397  1.00 15.12           H  
ATOM    173  HD2 ARG A  14      -5.220   6.107   7.602  1.00 64.15           H  
ATOM    174  HD3 ARG A  14      -5.399   5.854   5.859  1.00 75.33           H  
ATOM    175  HE  ARG A  14      -4.060   3.684   7.204  1.00  4.13           H  
ATOM    176 HH11 ARG A  14      -7.263   4.905   6.393  1.00 72.11           H  
ATOM    177 HH12 ARG A  14      -8.005   3.341   6.512  1.00 60.33           H  
ATOM    178 HH21 ARG A  14      -5.065   1.654   7.289  1.00 12.15           H  
ATOM    179 HH22 ARG A  14      -6.767   1.519   7.010  1.00 15.31           H  
ATOM    180  N   PRO A  15      -4.769  10.339   5.744  1.00 52.00           N  
ATOM    181  CA  PRO A  15      -4.740  11.810   5.980  1.00 22.01           C  
ATOM    182  C   PRO A  15      -3.457  12.272   6.711  1.00 64.41           C  
ATOM    183  O   PRO A  15      -2.935  13.357   6.451  1.00 63.22           O  
ATOM    184  CB  PRO A  15      -6.002  12.060   6.850  1.00 31.12           C  
ATOM    185  CG  PRO A  15      -6.912  10.912   6.542  1.00  2.13           C  
ATOM    186  CD  PRO A  15      -6.003   9.725   6.327  1.00 14.42           C  
ATOM    187  HA  PRO A  15      -4.828  12.352   5.038  1.00 42.22           H  
ATOM    188  HB2 PRO A  15      -5.740  12.078   7.910  1.00 62.13           H  
ATOM    189  HB3 PRO A  15      -6.472  12.997   6.575  1.00  4.42           H  
ATOM    190  HG2 PRO A  15      -7.589  10.736   7.380  1.00 54.31           H  
ATOM    191  HG3 PRO A  15      -7.482  11.112   5.643  1.00 51.40           H  
ATOM    192  HD2 PRO A  15      -5.781   9.228   7.271  1.00 23.50           H  
ATOM    193  HD3 PRO A  15      -6.450   9.022   5.633  1.00 24.23           H  
ATOM    194  N   ASP A  16      -2.977  11.416   7.628  1.00 51.22           N  
ATOM    195  CA  ASP A  16      -1.737  11.643   8.402  1.00 14.24           C  
ATOM    196  C   ASP A  16      -0.484  11.370   7.538  1.00 60.23           C  
ATOM    197  O   ASP A  16       0.563  11.980   7.755  1.00 43.12           O  
ATOM    198  CB  ASP A  16      -1.734  10.767   9.683  1.00 13.02           C  
ATOM    199  CG  ASP A  16      -1.956   9.273   9.386  1.00 32.34           C  
ATOM    200  OD1 ASP A  16      -0.975   8.546   9.119  1.00 22.20           O  
ATOM    201  OD2 ASP A  16      -3.125   8.824   9.398  1.00 25.42           O  
ATOM    202  H   ASP A  16      -3.478  10.586   7.790  1.00 72.44           H  
ATOM    203  HA  ASP A  16      -1.722  12.684   8.698  1.00 55.22           H  
ATOM    204  HB2 ASP A  16      -0.783  10.886  10.192  1.00 63.15           H  
ATOM    205  HB3 ASP A  16      -2.521  11.117  10.349  1.00  4.51           H  
ATOM    206  N   GLY A  17      -0.600  10.444   6.563  1.00 15.43           N  
ATOM    207  CA  GLY A  17       0.472  10.191   5.586  1.00 21.12           C  
ATOM    208  C   GLY A  17       1.025   8.771   5.581  1.00 61.34           C  
ATOM    209  O   GLY A  17       1.954   8.481   4.816  1.00 11.13           O  
ATOM    210  H   GLY A  17      -1.432   9.936   6.497  1.00 24.52           H  
ATOM    211  HA2 GLY A  17       0.078  10.394   4.602  1.00 43.54           H  
ATOM    212  HA3 GLY A  17       1.293  10.878   5.767  1.00 62.01           H  
ATOM    213  N   ALA A  18       0.480   7.876   6.427  1.00  4.12           N  
ATOM    214  CA  ALA A  18       0.886   6.449   6.434  1.00 13.35           C  
ATOM    215  C   ALA A  18       0.345   5.730   5.180  1.00 71.35           C  
ATOM    216  O   ALA A  18      -0.716   6.077   4.671  1.00 71.02           O  
ATOM    217  CB  ALA A  18       0.396   5.748   7.716  1.00  1.32           C  
ATOM    218  H   ALA A  18      -0.218   8.174   7.052  1.00  4.25           H  
ATOM    219  HA  ALA A  18       1.974   6.413   6.423  1.00  4.15           H  
ATOM    220  HB1 ALA A  18      -0.687   5.771   7.755  1.00 33.31           H  
ATOM    221  HB2 ALA A  18       0.791   6.263   8.582  1.00 13.11           H  
ATOM    222  HB3 ALA A  18       0.734   4.722   7.727  1.00 72.40           H  
ATOM    223  N   LYS A  19       1.097   4.750   4.666  1.00 45.42           N  
ATOM    224  CA  LYS A  19       0.698   3.981   3.465  1.00  5.01           C  
ATOM    225  C   LYS A  19      -0.192   2.804   3.882  1.00 32.33           C  
ATOM    226  O   LYS A  19       0.211   1.987   4.711  1.00 51.45           O  
ATOM    227  CB  LYS A  19       1.947   3.488   2.694  1.00 54.10           C  
ATOM    228  CG  LYS A  19       2.925   4.601   2.217  1.00 31.02           C  
ATOM    229  CD  LYS A  19       2.301   5.638   1.220  1.00 72.23           C  
ATOM    230  CE  LYS A  19       1.713   6.900   1.895  1.00  3.13           C  
ATOM    231  NZ  LYS A  19       1.149   7.855   0.916  1.00 74.53           N  
ATOM    232  H   LYS A  19       1.939   4.526   5.107  1.00 64.25           H  
ATOM    233  HA  LYS A  19       0.128   4.651   2.811  1.00 71.12           H  
ATOM    234  HB2 LYS A  19       2.505   2.803   3.330  1.00 72.04           H  
ATOM    235  HB3 LYS A  19       1.610   2.939   1.818  1.00 70.25           H  
ATOM    236  HG2 LYS A  19       3.289   5.133   3.087  1.00 14.44           H  
ATOM    237  HG3 LYS A  19       3.770   4.120   1.732  1.00 31.41           H  
ATOM    238  HD2 LYS A  19       3.075   5.961   0.532  1.00  3.13           H  
ATOM    239  HD3 LYS A  19       1.516   5.150   0.647  1.00 42.13           H  
ATOM    240  HE2 LYS A  19       0.925   6.609   2.577  1.00 33.34           H  
ATOM    241  HE3 LYS A  19       2.494   7.398   2.456  1.00 71.13           H  
ATOM    242  HZ1 LYS A  19       0.781   8.694   1.403  1.00 13.34           H  
ATOM    243  HZ2 LYS A  19       0.379   7.411   0.383  1.00 61.42           H  
ATOM    244  HZ3 LYS A  19       1.884   8.157   0.244  1.00 20.41           H  
ATOM    245  N   VAL A  20      -1.403   2.758   3.319  1.00  1.40           N  
ATOM    246  CA  VAL A  20      -2.414   1.744   3.649  1.00 52.42           C  
ATOM    247  C   VAL A  20      -2.094   0.435   2.921  1.00 63.14           C  
ATOM    248  O   VAL A  20      -2.184   0.369   1.692  1.00 30.31           O  
ATOM    249  CB  VAL A  20      -3.877   2.199   3.256  1.00 35.30           C  
ATOM    250  CG1 VAL A  20      -4.948   1.198   3.763  1.00 41.25           C  
ATOM    251  CG2 VAL A  20      -4.175   3.625   3.761  1.00 13.32           C  
ATOM    252  H   VAL A  20      -1.615   3.427   2.648  1.00 33.45           H  
ATOM    253  HA  VAL A  20      -2.388   1.578   4.725  1.00 71.54           H  
ATOM    254  HB  VAL A  20      -3.934   2.220   2.164  1.00 43.11           H  
ATOM    255 HG11 VAL A  20      -4.923   1.146   4.848  1.00 14.34           H  
ATOM    256 HG12 VAL A  20      -4.754   0.213   3.360  1.00 72.00           H  
ATOM    257 HG13 VAL A  20      -5.934   1.519   3.449  1.00 32.24           H  
ATOM    258 HG21 VAL A  20      -5.169   3.924   3.457  1.00 64.53           H  
ATOM    259 HG22 VAL A  20      -3.455   4.321   3.348  1.00 31.02           H  
ATOM    260 HG23 VAL A  20      -4.111   3.654   4.843  1.00 32.13           H  
ATOM    261  N   CYS A  21      -1.671  -0.564   3.690  1.00 34.20           N  
ATOM    262  CA  CYS A  21      -1.537  -1.943   3.227  1.00 23.00           C  
ATOM    263  C   CYS A  21      -2.082  -2.859   4.322  1.00 53.44           C  
ATOM    264  O   CYS A  21      -1.838  -2.603   5.508  1.00 62.02           O  
ATOM    265  CB  CYS A  21      -0.062  -2.296   2.924  1.00 20.51           C  
ATOM    266  SG  CYS A  21       0.754  -1.233   1.695  1.00 11.40           S  
ATOM    267  H   CYS A  21      -1.435  -0.362   4.621  1.00 71.24           H  
ATOM    268  HA  CYS A  21      -2.133  -2.071   2.328  1.00 33.02           H  
ATOM    269  HB2 CYS A  21       0.519  -2.224   3.835  1.00 24.51           H  
ATOM    270  HB3 CYS A  21      -0.009  -3.313   2.558  1.00 44.04           H  
ATOM    271  N   ASN A  22      -2.808  -3.920   3.940  1.00 12.34           N  
ATOM    272  CA  ASN A  22      -3.314  -4.905   4.904  1.00 44.42           C  
ATOM    273  C   ASN A  22      -2.156  -5.834   5.291  1.00 64.11           C  
ATOM    274  O   ASN A  22      -1.257  -6.078   4.476  1.00 74.42           O  
ATOM    275  CB  ASN A  22      -4.535  -5.687   4.332  1.00 23.41           C  
ATOM    276  CG  ASN A  22      -4.211  -6.578   3.126  1.00 55.11           C  
ATOM    277  OD1 ASN A  22      -3.943  -7.757   3.275  1.00 31.43           O  
ATOM    278  ND2 ASN A  22      -4.230  -6.020   1.928  1.00 70.42           N  
ATOM    279  H   ASN A  22      -2.990  -4.045   2.991  1.00 70.14           H  
ATOM    280  HA  ASN A  22      -3.636  -4.363   5.792  1.00 51.52           H  
ATOM    281  HB2 ASN A  22      -4.943  -6.313   5.119  1.00 51.42           H  
ATOM    282  HB3 ASN A  22      -5.296  -4.978   4.038  1.00  4.44           H  
ATOM    283 HD21 ASN A  22      -4.440  -5.063   1.865  1.00 21.03           H  
ATOM    284 HD22 ASN A  22      -4.039  -6.588   1.144  1.00 50.10           H  
ATOM    285  N   ASP A  23      -2.159  -6.304   6.548  1.00 43.35           N  
ATOM    286  CA  ASP A  23      -1.043  -7.076   7.119  1.00 12.15           C  
ATOM    287  C   ASP A  23      -0.889  -8.440   6.391  1.00  1.12           C  
ATOM    288  O   ASP A  23      -1.893  -9.059   6.026  1.00 11.21           O  
ATOM    289  CB  ASP A  23      -1.248  -7.277   8.651  1.00 71.14           C  
ATOM    290  CG  ASP A  23      -2.452  -8.175   9.005  1.00 31.00           C  
ATOM    291  OD1 ASP A  23      -3.606  -7.725   8.850  1.00 22.11           O  
ATOM    292  OD2 ASP A  23      -2.252  -9.332   9.441  1.00 40.40           O  
ATOM    293  H   ASP A  23      -2.942  -6.135   7.107  1.00 14.51           H  
ATOM    294  HA  ASP A  23      -0.135  -6.495   6.970  1.00 44.23           H  
ATOM    295  HB2 ASP A  23      -0.348  -7.712   9.079  1.00 63.35           H  
ATOM    296  HB3 ASP A  23      -1.398  -6.304   9.113  1.00 44.20           H  
ATOM    297  N   PRO A  24       0.368  -8.929   6.142  1.00 42.04           N  
ATOM    298  CA  PRO A  24       1.634  -8.246   6.488  1.00 30.40           C  
ATOM    299  C   PRO A  24       2.282  -7.484   5.304  1.00 24.22           C  
ATOM    300  O   PRO A  24       3.467  -7.150   5.370  1.00 21.55           O  
ATOM    301  CB  PRO A  24       2.490  -9.452   6.932  1.00 12.11           C  
ATOM    302  CG  PRO A  24       2.052 -10.593   6.038  1.00 31.24           C  
ATOM    303  CD  PRO A  24       0.660 -10.241   5.511  1.00 44.14           C  
ATOM    304  HA  PRO A  24       1.510  -7.563   7.321  1.00  3.10           H  
ATOM    305  HB2 PRO A  24       3.552  -9.232   6.807  1.00 74.23           H  
ATOM    306  HB3 PRO A  24       2.293  -9.692   7.974  1.00 44.12           H  
ATOM    307  HG2 PRO A  24       2.754 -10.706   5.211  1.00 60.50           H  
ATOM    308  HG3 PRO A  24       2.013 -11.519   6.607  1.00 41.55           H  
ATOM    309  HD2 PRO A  24       0.667 -10.149   4.430  1.00 52.23           H  
ATOM    310  HD3 PRO A  24      -0.070 -10.983   5.815  1.00 74.53           H  
ATOM    311  N   TRP A  25       1.499  -7.199   4.244  1.00 41.03           N  
ATOM    312  CA  TRP A  25       2.009  -6.543   3.015  1.00  5.23           C  
ATOM    313  C   TRP A  25       2.481  -5.102   3.339  1.00 42.24           C  
ATOM    314  O   TRP A  25       1.865  -4.428   4.169  1.00 23.15           O  
ATOM    315  CB  TRP A  25       0.916  -6.516   1.902  1.00 62.41           C  
ATOM    316  CG  TRP A  25       0.198  -7.836   1.693  1.00 62.50           C  
ATOM    317  CD1 TRP A  25      -1.056  -8.151   2.125  1.00 31.21           C  
ATOM    318  CD2 TRP A  25       0.683  -9.010   1.026  1.00 74.44           C  
ATOM    319  NE1 TRP A  25      -1.382  -9.424   1.768  1.00  3.30           N  
ATOM    320  CE2 TRP A  25      -0.332  -9.978   1.091  1.00 65.44           C  
ATOM    321  CE3 TRP A  25       1.868  -9.337   0.376  1.00  3.31           C  
ATOM    322  CZ2 TRP A  25      -0.198 -11.252   0.542  1.00 10.05           C  
ATOM    323  CZ3 TRP A  25       2.004 -10.600  -0.175  1.00 61.52           C  
ATOM    324  CH2 TRP A  25       0.972 -11.543  -0.091  1.00 51.03           C  
ATOM    325  H   TRP A  25       0.544  -7.417   4.295  1.00 54.43           H  
ATOM    326  HA  TRP A  25       2.861  -7.122   2.660  1.00 54.20           H  
ATOM    327  HB2 TRP A  25       0.169  -5.773   2.155  1.00 31.23           H  
ATOM    328  HB3 TRP A  25       1.374  -6.233   0.959  1.00 71.44           H  
ATOM    329  HD1 TRP A  25      -1.695  -7.471   2.673  1.00 42.22           H  
ATOM    330  HE1 TRP A  25      -2.236  -9.868   1.965  1.00 21.04           H  
ATOM    331  HE3 TRP A  25       2.678  -8.620   0.296  1.00 21.24           H  
ATOM    332  HZ2 TRP A  25      -0.991 -11.987   0.604  1.00 65.02           H  
ATOM    333  HZ3 TRP A  25       2.926 -10.867  -0.683  1.00 32.51           H  
ATOM    334  HH2 TRP A  25       1.125 -12.519  -0.533  1.00 42.43           H  
ATOM    335  N   VAL A  26       3.592  -4.659   2.716  1.00 54.03           N  
ATOM    336  CA  VAL A  26       4.177  -3.311   2.908  1.00 64.32           C  
ATOM    337  C   VAL A  26       4.295  -2.582   1.556  1.00 73.42           C  
ATOM    338  O   VAL A  26       4.701  -3.183   0.561  1.00 61.41           O  
ATOM    339  CB  VAL A  26       5.594  -3.374   3.617  1.00  0.54           C  
ATOM    340  CG1 VAL A  26       5.464  -3.861   5.083  1.00  1.22           C  
ATOM    341  CG2 VAL A  26       6.597  -4.263   2.825  1.00 20.40           C  
ATOM    342  H   VAL A  26       4.044  -5.263   2.102  1.00 52.11           H  
ATOM    343  HA  VAL A  26       3.504  -2.738   3.541  1.00 22.52           H  
ATOM    344  HB  VAL A  26       6.000  -2.361   3.650  1.00 43.01           H  
ATOM    345 HG11 VAL A  26       5.047  -4.861   5.100  1.00 34.32           H  
ATOM    346 HG12 VAL A  26       4.808  -3.196   5.634  1.00 11.22           H  
ATOM    347 HG13 VAL A  26       6.437  -3.869   5.559  1.00  1.11           H  
ATOM    348 HG21 VAL A  26       7.557  -4.266   3.325  1.00 54.45           H  
ATOM    349 HG22 VAL A  26       6.719  -3.874   1.821  1.00 41.14           H  
ATOM    350 HG23 VAL A  26       6.222  -5.278   2.769  1.00 70.43           H  
ATOM    351  N   CYS A  27       3.923  -1.286   1.531  1.00 54.20           N  
ATOM    352  CA  CYS A  27       3.964  -0.465   0.312  1.00  5.20           C  
ATOM    353  C   CYS A  27       5.380   0.046   0.054  1.00  5.23           C  
ATOM    354  O   CYS A  27       5.923   0.834   0.847  1.00 15.21           O  
ATOM    355  CB  CYS A  27       2.995   0.729   0.397  1.00 53.53           C  
ATOM    356  SG  CYS A  27       2.893   1.700  -1.148  1.00 31.01           S  
ATOM    357  H   CYS A  27       3.613  -0.876   2.357  1.00 32.04           H  
ATOM    358  HA  CYS A  27       3.649  -1.091  -0.527  1.00 64.32           H  
ATOM    359  HB2 CYS A  27       2.002   0.374   0.625  1.00 40.10           H  
ATOM    360  HB3 CYS A  27       3.318   1.401   1.184  1.00 70.32           H  
ATOM    361  N   ILE A  28       5.979  -0.436  -1.043  1.00 31.31           N  
ATOM    362  CA  ILE A  28       7.249   0.088  -1.564  1.00 50.14           C  
ATOM    363  C   ILE A  28       6.915   1.383  -2.316  1.00 42.31           C  
ATOM    364  O   ILE A  28       6.150   1.342  -3.272  1.00 24.10           O  
ATOM    365  CB  ILE A  28       7.992  -0.960  -2.510  1.00 70.23           C  
ATOM    366  CG1 ILE A  28       8.662  -2.120  -1.683  1.00 73.35           C  
ATOM    367  CG2 ILE A  28       9.053  -0.279  -3.427  1.00 41.43           C  
ATOM    368  CD1 ILE A  28       7.720  -3.002  -0.878  1.00 41.12           C  
ATOM    369  H   ILE A  28       5.543  -1.172  -1.519  1.00 50.43           H  
ATOM    370  HA  ILE A  28       7.899   0.322  -0.719  1.00 14.42           H  
ATOM    371  HB  ILE A  28       7.237  -1.398  -3.169  1.00 63.43           H  
ATOM    372 HG12 ILE A  28       9.198  -2.775  -2.360  1.00 42.11           H  
ATOM    373 HG13 ILE A  28       9.374  -1.687  -0.985  1.00 10.10           H  
ATOM    374 HG21 ILE A  28       8.569   0.445  -4.069  1.00 74.24           H  
ATOM    375 HG22 ILE A  28       9.542  -1.023  -4.045  1.00 22.14           H  
ATOM    376 HG23 ILE A  28       9.797   0.223  -2.819  1.00 25.42           H  
ATOM    377 HD11 ILE A  28       8.290  -3.782  -0.395  1.00 54.24           H  
ATOM    378 HD12 ILE A  28       6.983  -3.450  -1.531  1.00 62.32           H  
ATOM    379 HD13 ILE A  28       7.221  -2.408  -0.124  1.00 43.12           H  
ATOM    380  N   LEU A  29       7.480   2.515  -1.856  1.00 74.44           N  
ATOM    381  CA  LEU A  29       7.133   3.875  -2.340  1.00 15.12           C  
ATOM    382  C   LEU A  29       7.479   4.051  -3.836  1.00  3.11           C  
ATOM    383  O   LEU A  29       6.738   4.705  -4.571  1.00 72.41           O  
ATOM    384  CB  LEU A  29       7.848   4.975  -1.489  1.00 43.52           C  
ATOM    385  CG  LEU A  29       7.345   5.199  -0.022  1.00 23.32           C  
ATOM    386  CD1 LEU A  29       5.846   5.535   0.010  1.00 72.25           C  
ATOM    387  CD2 LEU A  29       7.676   4.009   0.903  1.00  2.33           C  
ATOM    388  H   LEU A  29       8.170   2.432  -1.164  1.00 25.02           H  
ATOM    389  HA  LEU A  29       6.061   3.991  -2.222  1.00 43.04           H  
ATOM    390  HB2 LEU A  29       8.903   4.730  -1.447  1.00 74.15           H  
ATOM    391  HB3 LEU A  29       7.752   5.923  -2.015  1.00  5.40           H  
ATOM    392  HG  LEU A  29       7.861   6.066   0.381  1.00 12.53           H  
ATOM    393 HD11 LEU A  29       5.660   6.414  -0.590  1.00 70.44           H  
ATOM    394 HD12 LEU A  29       5.542   5.737   1.031  1.00 31.35           H  
ATOM    395 HD13 LEU A  29       5.272   4.703  -0.375  1.00 42.33           H  
ATOM    396 HD21 LEU A  29       7.356   4.233   1.912  1.00 60.23           H  
ATOM    397 HD22 LEU A  29       8.744   3.835   0.901  1.00 64.44           H  
ATOM    398 HD23 LEU A  29       7.168   3.117   0.555  1.00 74.31           H  
ATOM    399  N   THR A  30       8.594   3.433  -4.264  1.00 54.43           N  
ATOM    400  CA  THR A  30       9.095   3.513  -5.649  1.00 64.13           C  
ATOM    401  C   THR A  30       8.068   2.928  -6.644  1.00 72.34           C  
ATOM    402  O   THR A  30       7.791   3.525  -7.687  1.00 61.14           O  
ATOM    403  CB  THR A  30      10.460   2.757  -5.765  1.00 71.31           C  
ATOM    404  OG1 THR A  30      11.333   3.171  -4.691  1.00 35.33           O  
ATOM    405  CG2 THR A  30      11.168   3.011  -7.110  1.00  1.44           C  
ATOM    406  H   THR A  30       9.107   2.900  -3.619  1.00 20.41           H  
ATOM    407  HA  THR A  30       9.265   4.561  -5.884  1.00 53.22           H  
ATOM    408  HB  THR A  30      10.276   1.690  -5.665  1.00 24.13           H  
ATOM    409  HG1 THR A  30      12.019   3.747  -5.045  1.00 75.22           H  
ATOM    410 HG21 THR A  30      12.093   2.450  -7.147  1.00  4.03           H  
ATOM    411 HG22 THR A  30      11.383   4.068  -7.215  1.00 40.53           H  
ATOM    412 HG23 THR A  30      10.530   2.696  -7.924  1.00 31.24           H  
ATOM    413  N   SER A  31       7.483   1.780  -6.277  1.00 11.01           N  
ATOM    414  CA  SER A  31       6.453   1.104  -7.090  1.00 24.41           C  
ATOM    415  C   SER A  31       5.029   1.545  -6.670  1.00 44.31           C  
ATOM    416  O   SER A  31       4.052   1.212  -7.346  1.00 71.24           O  
ATOM    417  CB  SER A  31       6.613  -0.422  -6.944  1.00 53.44           C  
ATOM    418  OG  SER A  31       6.483  -0.825  -5.592  1.00  0.22           O  
ATOM    419  H   SER A  31       7.743   1.374  -5.422  1.00 21.24           H  
ATOM    420  HA  SER A  31       6.609   1.376  -8.133  1.00  2.53           H  
ATOM    421  HB2 SER A  31       5.851  -0.927  -7.527  1.00 31.41           H  
ATOM    422  HB3 SER A  31       7.589  -0.724  -7.299  1.00 53.01           H  
ATOM    423  HG  SER A  31       6.556  -1.781  -5.535  1.00 31.22           H  
ATOM    424  N   SER A  32       4.945   2.258  -5.523  1.00  0.33           N  
ATOM    425  CA  SER A  32       3.697   2.799  -4.919  1.00 43.43           C  
ATOM    426  C   SER A  32       2.607   1.711  -4.689  1.00 41.44           C  
ATOM    427  O   SER A  32       1.413   2.017  -4.661  1.00 52.21           O  
ATOM    428  CB  SER A  32       3.161   4.022  -5.735  1.00 41.54           C  
ATOM    429  OG  SER A  32       2.790   3.674  -7.064  1.00 65.22           O  
ATOM    430  H   SER A  32       5.778   2.425  -5.041  1.00 72.02           H  
ATOM    431  HA  SER A  32       3.982   3.159  -3.938  1.00 22.11           H  
ATOM    432  HB2 SER A  32       2.297   4.435  -5.238  1.00  3.40           H  
ATOM    433  HB3 SER A  32       3.935   4.778  -5.783  1.00 73.50           H  
ATOM    434  HG  SER A  32       2.648   2.724  -7.115  1.00 35.53           H  
ATOM    435  N   ARG A  33       3.046   0.450  -4.467  1.00 21.45           N  
ATOM    436  CA  ARG A  33       2.139  -0.714  -4.316  1.00 71.03           C  
ATOM    437  C   ARG A  33       2.655  -1.651  -3.214  1.00 50.25           C  
ATOM    438  O   ARG A  33       3.870  -1.703  -2.946  1.00 73.20           O  
ATOM    439  CB  ARG A  33       1.985  -1.452  -5.685  1.00 53.23           C  
ATOM    440  CG  ARG A  33       3.271  -2.126  -6.209  1.00 24.43           C  
ATOM    441  CD  ARG A  33       3.276  -2.330  -7.737  1.00 44.13           C  
ATOM    442  NE  ARG A  33       2.210  -3.224  -8.227  1.00 61.11           N  
ATOM    443  CZ  ARG A  33       2.007  -3.523  -9.528  1.00  4.45           C  
ATOM    444  NH1 ARG A  33       2.772  -3.010 -10.471  1.00 10.10           N  
ATOM    445  NH2 ARG A  33       1.046  -4.354  -9.882  1.00 72.13           N  
ATOM    446  H   ARG A  33       4.014   0.300  -4.382  1.00 21.21           H  
ATOM    447  HA  ARG A  33       1.163  -0.339  -4.009  1.00 74.50           H  
ATOM    448  HB2 ARG A  33       1.213  -2.211  -5.588  1.00 31.42           H  
ATOM    449  HB3 ARG A  33       1.651  -0.724  -6.421  1.00 42.52           H  
ATOM    450  HG2 ARG A  33       4.120  -1.504  -5.954  1.00 45.24           H  
ATOM    451  HG3 ARG A  33       3.388  -3.094  -5.728  1.00 40.33           H  
ATOM    452  HD2 ARG A  33       3.158  -1.363  -8.214  1.00 33.13           H  
ATOM    453  HD3 ARG A  33       4.235  -2.747  -8.027  1.00  1.13           H  
ATOM    454  HE  ARG A  33       1.621  -3.626  -7.555  1.00 42.24           H  
ATOM    455 HH11 ARG A  33       3.518  -2.386 -10.231  1.00 32.33           H  
ATOM    456 HH12 ARG A  33       2.608  -3.237 -11.433  1.00  5.30           H  
ATOM    457 HH21 ARG A  33       0.460  -4.774  -9.192  1.00 32.43           H  
ATOM    458 HH22 ARG A  33       0.903  -4.566 -10.849  1.00 11.51           H  
ATOM    459  N   CYS A  34       1.724  -2.365  -2.558  1.00 31.43           N  
ATOM    460  CA  CYS A  34       2.044  -3.236  -1.422  1.00 72.11           C  
ATOM    461  C   CYS A  34       2.546  -4.610  -1.910  1.00  4.22           C  
ATOM    462  O   CYS A  34       1.825  -5.338  -2.602  1.00 74.33           O  
ATOM    463  CB  CYS A  34       0.811  -3.385  -0.503  1.00 24.14           C  
ATOM    464  SG  CYS A  34      -0.008  -1.805  -0.099  1.00 44.13           S  
ATOM    465  H   CYS A  34       0.793  -2.307  -2.859  1.00 51.35           H  
ATOM    466  HA  CYS A  34       2.839  -2.754  -0.847  1.00  3.22           H  
ATOM    467  HB2 CYS A  34       0.072  -4.013  -0.982  1.00 40.52           H  
ATOM    468  HB3 CYS A  34       1.109  -3.843   0.432  1.00 72.53           H  
ATOM    469  N   GLU A  35       3.807  -4.914  -1.585  1.00 11.31           N  
ATOM    470  CA  GLU A  35       4.438  -6.222  -1.828  1.00 30.15           C  
ATOM    471  C   GLU A  35       4.529  -6.989  -0.500  1.00  5.13           C  
ATOM    472  O   GLU A  35       3.946  -6.555   0.496  1.00 30.40           O  
ATOM    473  CB  GLU A  35       5.844  -6.014  -2.454  1.00 40.12           C  
ATOM    474  CG  GLU A  35       5.835  -5.223  -3.775  1.00 24.55           C  
ATOM    475  CD  GLU A  35       5.011  -5.910  -4.875  1.00 73.24           C  
ATOM    476  OE1 GLU A  35       5.464  -6.946  -5.402  1.00 13.53           O  
ATOM    477  OE2 GLU A  35       3.919  -5.412  -5.226  1.00 43.24           O  
ATOM    478  H   GLU A  35       4.340  -4.224  -1.147  1.00 12.44           H  
ATOM    479  HA  GLU A  35       3.819  -6.789  -2.517  1.00 74.22           H  
ATOM    480  HB2 GLU A  35       6.474  -5.479  -1.743  1.00 24.11           H  
ATOM    481  HB3 GLU A  35       6.289  -6.986  -2.642  1.00 71.54           H  
ATOM    482  HG2 GLU A  35       5.422  -4.233  -3.586  1.00 42.34           H  
ATOM    483  HG3 GLU A  35       6.856  -5.107  -4.123  1.00 21.14           H  
ATOM    484  N   ASN A  36       5.251  -8.121  -0.474  1.00  3.00           N  
ATOM    485  CA  ASN A  36       5.396  -8.950   0.749  1.00 61.42           C  
ATOM    486  C   ASN A  36       6.287  -8.228   1.795  1.00 53.40           C  
ATOM    487  O   ASN A  36       7.068  -7.351   1.414  1.00 51.22           O  
ATOM    488  CB  ASN A  36       5.967 -10.355   0.383  1.00 50.32           C  
ATOM    489  CG  ASN A  36       7.463 -10.368   0.063  1.00  3.55           C  
ATOM    490  OD1 ASN A  36       7.866 -10.124  -1.065  1.00 12.54           O  
ATOM    491  ND2 ASN A  36       8.290 -10.658   1.063  1.00 74.34           N  
ATOM    492  H   ASN A  36       5.710  -8.402  -1.282  1.00 24.40           H  
ATOM    493  HA  ASN A  36       4.402  -9.079   1.175  1.00 50.24           H  
ATOM    494  HB2 ASN A  36       5.799 -11.026   1.216  1.00 35.23           H  
ATOM    495  HB3 ASN A  36       5.426 -10.735  -0.478  1.00 43.23           H  
ATOM    496 HD21 ASN A  36       7.905 -10.831   1.948  1.00 22.01           H  
ATOM    497 HD22 ASN A  36       9.253 -10.709   0.873  1.00 70.40           H  
ATOM    498  N   PRO A  37       6.163  -8.563   3.124  1.00 53.53           N  
ATOM    499  CA  PRO A  37       7.040  -7.989   4.181  1.00  4.11           C  
ATOM    500  C   PRO A  37       8.543  -8.331   3.936  1.00 12.42           C  
ATOM    501  O   PRO A  37       8.923  -9.525   4.013  1.00 75.12           O  
ATOM    502  CB  PRO A  37       6.502  -8.628   5.493  1.00 43.33           C  
ATOM    503  CG  PRO A  37       5.761  -9.851   5.052  1.00 42.23           C  
ATOM    504  CD  PRO A  37       5.162  -9.505   3.708  1.00  4.13           C  
ATOM    505  OXT PRO A  37       9.339  -7.410   3.662  1.00 38.83           O  
ATOM    506  HA  PRO A  37       6.917  -6.903   4.230  1.00 42.55           H  
ATOM    507  HB2 PRO A  37       7.325  -8.889   6.160  1.00 62.22           H  
ATOM    508  HB3 PRO A  37       5.830  -7.944   5.995  1.00 45.22           H  
ATOM    509  HG2 PRO A  37       6.452 -10.691   4.958  1.00 73.13           H  
ATOM    510  HG3 PRO A  37       4.979 -10.098   5.761  1.00 52.32           H  
ATOM    511  HD2 PRO A  37       5.060 -10.397   3.092  1.00 33.42           H  
ATOM    512  HD3 PRO A  37       4.198  -9.018   3.819  1.00 51.35           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -6.127  -4.364  -9.958  1.00 75.25           N  
ATOM      2  CA  ASP A   1      -7.576  -4.682  -9.956  1.00 31.23           C  
ATOM      3  C   ASP A   1      -8.409  -3.438  -9.588  1.00 34.12           C  
ATOM      4  O   ASP A   1      -9.489  -3.218 -10.149  1.00 55.44           O  
ATOM      5  CB  ASP A   1      -7.870  -5.851  -8.976  1.00 61.11           C  
ATOM      6  CG  ASP A   1      -9.331  -6.327  -9.022  1.00 15.51           C  
ATOM      7  OD1 ASP A   1      -9.686  -7.121  -9.923  1.00 73.14           O  
ATOM      8  OD2 ASP A   1     -10.139  -5.919  -8.165  1.00  2.53           O  
ATOM      9  H1  ASP A   1      -5.931  -3.586 -10.619  1.00 35.89           H  
ATOM     10  H2  ASP A   1      -5.577  -5.198 -10.242  1.00 35.89           H  
ATOM     11  H3  ASP A   1      -5.826  -4.073  -9.009  1.00 35.89           H  
ATOM     12  HA  ASP A   1      -7.838  -4.987 -10.961  1.00 74.15           H  
ATOM     13  HB2 ASP A   1      -7.227  -6.689  -9.229  1.00 44.55           H  
ATOM     14  HB3 ASP A   1      -7.631  -5.533  -7.967  1.00 44.13           H  
ATOM     15  N   GLY A   2      -7.884  -2.613  -8.661  1.00 25.42           N  
ATOM     16  CA  GLY A   2      -8.581  -1.408  -8.186  1.00 10.14           C  
ATOM     17  C   GLY A   2      -8.800  -1.385  -6.677  1.00 10.40           C  
ATOM     18  O   GLY A   2      -9.303  -0.389  -6.146  1.00 33.43           O  
ATOM     19  H   GLY A   2      -6.998  -2.820  -8.292  1.00 72.43           H  
ATOM     20  HA2 GLY A   2      -7.989  -0.547  -8.459  1.00 24.31           H  
ATOM     21  HA3 GLY A   2      -9.552  -1.320  -8.670  1.00 11.52           H  
ATOM     22  N   GLU A   3      -8.421  -2.476  -5.987  1.00 42.51           N  
ATOM     23  CA  GLU A   3      -8.481  -2.548  -4.511  1.00 61.24           C  
ATOM     24  C   GLU A   3      -7.169  -1.993  -3.921  1.00 24.23           C  
ATOM     25  O   GLU A   3      -6.100  -2.213  -4.489  1.00 21.33           O  
ATOM     26  CB  GLU A   3      -8.775  -4.008  -4.048  1.00 25.34           C  
ATOM     27  CG  GLU A   3      -7.748  -5.066  -4.501  1.00 63.33           C  
ATOM     28  CD  GLU A   3      -8.249  -6.511  -4.321  1.00 12.15           C  
ATOM     29  OE1 GLU A   3      -8.197  -7.048  -3.198  1.00  4.01           O  
ATOM     30  OE2 GLU A   3      -8.736  -7.112  -5.305  1.00 53.14           O  
ATOM     31  H   GLU A   3      -8.076  -3.248  -6.481  1.00 23.12           H  
ATOM     32  HA  GLU A   3      -9.299  -1.910  -4.175  1.00 53.42           H  
ATOM     33  HB2 GLU A   3      -8.823  -4.028  -2.964  1.00 43.31           H  
ATOM     34  HB3 GLU A   3      -9.748  -4.295  -4.433  1.00 25.00           H  
ATOM     35  HG2 GLU A   3      -7.515  -4.896  -5.551  1.00 23.20           H  
ATOM     36  HG3 GLU A   3      -6.837  -4.937  -3.922  1.00 71.24           H  
ATOM     37  N   CYS A   4      -7.250  -1.219  -2.825  1.00 75.32           N  
ATOM     38  CA  CYS A   4      -6.071  -0.548  -2.259  1.00 22.51           C  
ATOM     39  C   CYS A   4      -5.489  -1.364  -1.102  1.00 21.43           C  
ATOM     40  O   CYS A   4      -6.236  -1.894  -0.275  1.00 32.23           O  
ATOM     41  CB  CYS A   4      -6.404   0.886  -1.780  1.00 22.40           C  
ATOM     42  SG  CYS A   4      -7.292   0.996  -0.183  1.00 51.33           S  
ATOM     43  H   CYS A   4      -8.119  -1.109  -2.380  1.00 51.02           H  
ATOM     44  HA  CYS A   4      -5.314  -0.478  -3.044  1.00  4.51           H  
ATOM     45  HB2 CYS A   4      -5.481   1.448  -1.676  1.00 64.34           H  
ATOM     46  HB3 CYS A   4      -7.016   1.375  -2.530  1.00 32.53           H  
ATOM     47  N   GLY A   5      -4.152  -1.479  -1.070  1.00  0.31           N  
ATOM     48  CA  GLY A   5      -3.447  -2.057   0.078  1.00 42.13           C  
ATOM     49  C   GLY A   5      -3.131  -3.546  -0.035  1.00 34.41           C  
ATOM     50  O   GLY A   5      -2.565  -4.128   0.894  1.00 12.43           O  
ATOM     51  H   GLY A   5      -3.631  -1.156  -1.838  1.00 35.12           H  
ATOM     52  HA2 GLY A   5      -2.516  -1.530   0.191  1.00 23.54           H  
ATOM     53  HA3 GLY A   5      -4.033  -1.897   0.977  1.00 24.22           H  
ATOM     54  N   ASP A   6      -3.497  -4.170  -1.161  1.00 63.55           N  
ATOM     55  CA  ASP A   6      -3.240  -5.610  -1.415  1.00 41.31           C  
ATOM     56  C   ASP A   6      -1.954  -5.804  -2.235  1.00 64.32           C  
ATOM     57  O   ASP A   6      -1.280  -4.822  -2.575  1.00 44.41           O  
ATOM     58  CB  ASP A   6      -4.473  -6.255  -2.107  1.00 51.11           C  
ATOM     59  CG  ASP A   6      -5.698  -6.311  -1.177  1.00 41.55           C  
ATOM     60  OD1 ASP A   6      -6.391  -5.282  -1.029  1.00 23.22           O  
ATOM     61  OD2 ASP A   6      -5.950  -7.378  -0.563  1.00 50.12           O  
ATOM     62  H   ASP A   6      -3.955  -3.652  -1.851  1.00 20.34           H  
ATOM     63  HA  ASP A   6      -3.094  -6.100  -0.453  1.00 51.40           H  
ATOM     64  HB2 ASP A   6      -4.735  -5.676  -2.986  1.00 15.44           H  
ATOM     65  HB3 ASP A   6      -4.227  -7.268  -2.422  1.00 31.14           H  
ATOM     66  N   LYS A   7      -1.622  -7.080  -2.536  1.00  2.51           N  
ATOM     67  CA  LYS A   7      -0.360  -7.473  -3.192  1.00 24.12           C  
ATOM     68  C   LYS A   7      -0.297  -6.900  -4.629  1.00  1.34           C  
ATOM     69  O   LYS A   7      -1.179  -7.166  -5.446  1.00 54.10           O  
ATOM     70  CB  LYS A   7      -0.212  -9.034  -3.178  1.00 31.23           C  
ATOM     71  CG  LYS A   7       1.235  -9.580  -3.319  1.00 42.21           C  
ATOM     72  CD  LYS A   7       1.776  -9.566  -4.760  1.00 23.53           C  
ATOM     73  CE  LYS A   7       3.212 -10.097  -4.855  1.00 43.14           C  
ATOM     74  NZ  LYS A   7       3.701 -10.127  -6.258  1.00 62.42           N  
ATOM     75  H   LYS A   7      -2.260  -7.783  -2.314  1.00  2.40           H  
ATOM     76  HA  LYS A   7       0.456  -7.042  -2.609  1.00 11.05           H  
ATOM     77  HB2 LYS A   7      -0.605  -9.396  -2.233  1.00 35.40           H  
ATOM     78  HB3 LYS A   7      -0.816  -9.451  -3.973  1.00 23.10           H  
ATOM     79  HG2 LYS A   7       1.891  -8.978  -2.699  1.00 64.13           H  
ATOM     80  HG3 LYS A   7       1.251 -10.602  -2.950  1.00  4.32           H  
ATOM     81  HD2 LYS A   7       1.133 -10.181  -5.385  1.00 43.44           H  
ATOM     82  HD3 LYS A   7       1.753  -8.546  -5.134  1.00 20.30           H  
ATOM     83  HE2 LYS A   7       3.864  -9.459  -4.278  1.00  3.42           H  
ATOM     84  HE3 LYS A   7       3.246 -11.103  -4.458  1.00 55.33           H  
ATOM     85  HZ1 LYS A   7       3.622  -9.183  -6.687  1.00 41.41           H  
ATOM     86  HZ2 LYS A   7       3.135 -10.792  -6.822  1.00  2.53           H  
ATOM     87  HZ3 LYS A   7       4.695 -10.425  -6.291  1.00 22.42           H  
ATOM     88  N   ASP A   8       0.755  -6.091  -4.898  1.00 24.44           N  
ATOM     89  CA  ASP A   8       0.964  -5.344  -6.163  1.00 43.42           C  
ATOM     90  C   ASP A   8      -0.183  -4.347  -6.465  1.00 11.34           C  
ATOM     91  O   ASP A   8      -0.291  -3.854  -7.591  1.00 31.33           O  
ATOM     92  CB  ASP A   8       1.180  -6.304  -7.381  1.00 35.43           C  
ATOM     93  CG  ASP A   8       2.449  -7.173  -7.314  1.00  3.51           C  
ATOM     94  OD1 ASP A   8       3.370  -6.865  -6.538  1.00 12.23           O  
ATOM     95  OD2 ASP A   8       2.525  -8.182  -8.035  1.00 23.42           O  
ATOM     96  H   ASP A   8       1.442  -6.000  -4.204  1.00 15.31           H  
ATOM     97  HA  ASP A   8       1.868  -4.760  -6.028  1.00 32.12           H  
ATOM     98  HB2 ASP A   8       0.326  -6.964  -7.442  1.00 12.44           H  
ATOM     99  HB3 ASP A   8       1.230  -5.715  -8.290  1.00 51.40           H  
ATOM    100  N   GLU A   9      -0.973  -4.011  -5.435  1.00  5.42           N  
ATOM    101  CA  GLU A   9      -2.128  -3.099  -5.547  1.00 22.23           C  
ATOM    102  C   GLU A   9      -1.795  -1.757  -4.877  1.00 51.35           C  
ATOM    103  O   GLU A   9      -1.189  -1.761  -3.793  1.00 22.22           O  
ATOM    104  CB  GLU A   9      -3.377  -3.730  -4.878  1.00  4.22           C  
ATOM    105  CG  GLU A   9      -4.000  -4.912  -5.646  1.00  2.33           C  
ATOM    106  CD  GLU A   9      -4.580  -4.514  -7.017  1.00 63.12           C  
ATOM    107  OE1 GLU A   9      -5.587  -3.777  -7.064  1.00 55.12           O  
ATOM    108  OE2 GLU A   9      -4.040  -4.938  -8.060  1.00 53.24           O  
ATOM    109  H   GLU A   9      -0.770  -4.382  -4.550  1.00 30.33           H  
ATOM    110  HA  GLU A   9      -2.336  -2.931  -6.603  1.00 13.45           H  
ATOM    111  HB2 GLU A   9      -3.100  -4.081  -3.890  1.00 11.02           H  
ATOM    112  HB3 GLU A   9      -4.142  -2.967  -4.760  1.00 64.11           H  
ATOM    113  HG2 GLU A   9      -3.236  -5.671  -5.790  1.00 23.02           H  
ATOM    114  HG3 GLU A   9      -4.797  -5.333  -5.044  1.00  3.41           H  
ATOM    115  N   PRO A  10      -2.201  -0.598  -5.501  1.00 33.23           N  
ATOM    116  CA  PRO A  10      -1.847   0.757  -5.007  1.00 51.24           C  
ATOM    117  C   PRO A  10      -2.292   0.982  -3.546  1.00 70.33           C  
ATOM    118  O   PRO A  10      -3.470   0.842  -3.227  1.00 51.22           O  
ATOM    119  CB  PRO A  10      -2.598   1.712  -5.980  1.00 74.31           C  
ATOM    120  CG  PRO A  10      -3.651   0.862  -6.627  1.00 71.03           C  
ATOM    121  CD  PRO A  10      -3.052  -0.518  -6.718  1.00 44.13           C  
ATOM    122  HA  PRO A  10      -0.775   0.930  -5.086  1.00 54.50           H  
ATOM    123  HB2 PRO A  10      -3.041   2.546  -5.439  1.00 44.25           H  
ATOM    124  HB3 PRO A  10      -1.916   2.096  -6.731  1.00 10.52           H  
ATOM    125  HG2 PRO A  10      -4.548   0.853  -6.014  1.00 74.14           H  
ATOM    126  HG3 PRO A  10      -3.884   1.232  -7.622  1.00  4.31           H  
ATOM    127  HD2 PRO A  10      -3.833  -1.276  -6.702  1.00 23.44           H  
ATOM    128  HD3 PRO A  10      -2.450  -0.629  -7.617  1.00 30.21           H  
ATOM    129  N   CYS A  11      -1.333   1.317  -2.672  1.00  1.34           N  
ATOM    130  CA  CYS A  11      -1.601   1.510  -1.238  1.00 32.22           C  
ATOM    131  C   CYS A  11      -2.332   2.848  -1.020  1.00 61.24           C  
ATOM    132  O   CYS A  11      -1.884   3.887  -1.514  1.00 11.40           O  
ATOM    133  CB  CYS A  11      -0.282   1.461  -0.439  1.00 45.55           C  
ATOM    134  SG  CYS A  11       0.933   2.740  -0.895  1.00 42.25           S  
ATOM    135  H   CYS A  11      -0.419   1.462  -3.002  1.00 40.04           H  
ATOM    136  HA  CYS A  11      -2.243   0.693  -0.907  1.00 21.33           H  
ATOM    137  HB2 CYS A  11      -0.492   1.579   0.613  1.00 14.00           H  
ATOM    138  HB3 CYS A  11       0.190   0.502  -0.597  1.00 65.35           H  
ATOM    139  N   CYS A  12      -3.466   2.810  -0.288  1.00  0.41           N  
ATOM    140  CA  CYS A  12      -4.289   4.004  -0.034  1.00 34.44           C  
ATOM    141  C   CYS A  12      -3.643   4.837   1.088  1.00 70.40           C  
ATOM    142  O   CYS A  12      -3.424   4.345   2.196  1.00  2.15           O  
ATOM    143  CB  CYS A  12      -5.769   3.602   0.272  1.00 34.52           C  
ATOM    144  SG  CYS A  12      -5.987   1.965   1.052  1.00  2.23           S  
ATOM    145  H   CYS A  12      -3.736   1.963   0.121  1.00 21.03           H  
ATOM    146  HA  CYS A  12      -4.281   4.601  -0.945  1.00 44.42           H  
ATOM    147  HB2 CYS A  12      -6.219   4.333   0.930  1.00  1.33           H  
ATOM    148  HB3 CYS A  12      -6.330   3.587  -0.656  1.00 15.10           H  
ATOM    149  N   GLY A  13      -3.293   6.089   0.759  1.00 41.04           N  
ATOM    150  CA  GLY A  13      -2.502   6.940   1.635  1.00 73.14           C  
ATOM    151  C   GLY A  13      -3.340   7.818   2.546  1.00 75.15           C  
ATOM    152  O   GLY A  13      -4.224   8.539   2.076  1.00 71.31           O  
ATOM    153  H   GLY A  13      -3.591   6.449  -0.104  1.00 52.11           H  
ATOM    154  HA2 GLY A  13      -1.835   6.326   2.238  1.00  3.32           H  
ATOM    155  HA3 GLY A  13      -1.892   7.581   1.015  1.00 71.20           H  
ATOM    156  N   ARG A  14      -3.067   7.727   3.854  1.00 32.42           N  
ATOM    157  CA  ARG A  14      -3.553   8.672   4.864  1.00 22.02           C  
ATOM    158  C   ARG A  14      -3.043  10.104   4.568  1.00 14.14           C  
ATOM    159  O   ARG A  14      -1.915  10.255   4.101  1.00  3.11           O  
ATOM    160  CB  ARG A  14      -3.073   8.218   6.272  1.00  5.32           C  
ATOM    161  CG  ARG A  14      -3.953   7.163   6.983  1.00 74.02           C  
ATOM    162  CD  ARG A  14      -5.353   7.711   7.339  1.00 22.50           C  
ATOM    163  NE  ARG A  14      -5.995   6.948   8.430  1.00 45.32           N  
ATOM    164  CZ  ARG A  14      -5.941   7.271   9.737  1.00 62.53           C  
ATOM    165  NH1 ARG A  14      -5.268   8.341  10.152  1.00 62.11           N  
ATOM    166  NH2 ARG A  14      -6.558   6.509  10.625  1.00 14.52           N  
ATOM    167  H   ARG A  14      -2.508   6.981   4.157  1.00 13.11           H  
ATOM    168  HA  ARG A  14      -4.638   8.662   4.833  1.00 30.15           H  
ATOM    169  HB2 ARG A  14      -2.071   7.805   6.182  1.00 34.32           H  
ATOM    170  HB3 ARG A  14      -3.013   9.088   6.924  1.00 73.42           H  
ATOM    171  HG2 ARG A  14      -4.062   6.302   6.335  1.00 61.34           H  
ATOM    172  HG3 ARG A  14      -3.453   6.857   7.897  1.00 20.21           H  
ATOM    173  HD2 ARG A  14      -5.270   8.750   7.638  1.00 63.41           H  
ATOM    174  HD3 ARG A  14      -5.987   7.651   6.460  1.00 24.42           H  
ATOM    175  HE  ARG A  14      -6.514   6.153   8.165  1.00 41.42           H  
ATOM    176 HH11 ARG A  14      -4.789   8.929   9.492  1.00 65.42           H  
ATOM    177 HH12 ARG A  14      -5.232   8.566  11.129  1.00 74.02           H  
ATOM    178 HH21 ARG A  14      -7.071   5.698  10.327  1.00 51.51           H  
ATOM    179 HH22 ARG A  14      -6.524   6.737  11.599  1.00 22.33           H  
ATOM    180  N   PRO A  15      -3.856  11.175   4.840  1.00  4.10           N  
ATOM    181  CA  PRO A  15      -3.397  12.587   4.695  1.00 14.02           C  
ATOM    182  C   PRO A  15      -2.232  12.947   5.655  1.00 10.02           C  
ATOM    183  O   PRO A  15      -1.536  13.944   5.444  1.00 22.11           O  
ATOM    184  CB  PRO A  15      -4.672  13.416   4.995  1.00 63.24           C  
ATOM    185  CG  PRO A  15      -5.553  12.497   5.788  1.00 25.42           C  
ATOM    186  CD  PRO A  15      -5.281  11.105   5.261  1.00 43.42           C  
ATOM    187  HA  PRO A  15      -3.073  12.777   3.673  1.00  3.34           H  
ATOM    188  HB2 PRO A  15      -4.428  14.318   5.559  1.00 65.43           H  
ATOM    189  HB3 PRO A  15      -5.165  13.695   4.071  1.00 31.42           H  
ATOM    190  HG2 PRO A  15      -5.299  12.563   6.845  1.00 44.02           H  
ATOM    191  HG3 PRO A  15      -6.595  12.752   5.643  1.00 54.12           H  
ATOM    192  HD2 PRO A  15      -5.421  10.364   6.041  1.00 33.43           H  
ATOM    193  HD3 PRO A  15      -5.920  10.876   4.411  1.00 41.02           H  
ATOM    194  N   ASP A  16      -2.038  12.118   6.708  1.00 21.21           N  
ATOM    195  CA  ASP A  16      -0.905  12.243   7.662  1.00 53.14           C  
ATOM    196  C   ASP A  16       0.372  11.534   7.143  1.00 33.11           C  
ATOM    197  O   ASP A  16       1.444  11.659   7.748  1.00 62.32           O  
ATOM    198  CB  ASP A  16      -1.319  11.706   9.066  1.00 60.13           C  
ATOM    199  CG  ASP A  16      -1.854  10.262   9.050  1.00 41.20           C  
ATOM    200  OD1 ASP A  16      -1.048   9.308   9.069  1.00 21.53           O  
ATOM    201  OD2 ASP A  16      -3.087  10.074   9.021  1.00 11.34           O  
ATOM    202  H   ASP A  16      -2.691  11.399   6.859  1.00 61.45           H  
ATOM    203  HA  ASP A  16      -0.675  13.305   7.758  1.00 74.43           H  
ATOM    204  HB2 ASP A  16      -0.463  11.750   9.734  1.00 42.02           H  
ATOM    205  HB3 ASP A  16      -2.091  12.356   9.468  1.00 13.30           H  
ATOM    206  N   GLY A  17       0.240  10.785   6.030  1.00 23.22           N  
ATOM    207  CA  GLY A  17       1.385  10.180   5.335  1.00 41.42           C  
ATOM    208  C   GLY A  17       1.494   8.667   5.491  1.00 74.23           C  
ATOM    209  O   GLY A  17       2.332   8.041   4.823  1.00  0.31           O  
ATOM    210  H   GLY A  17      -0.656  10.647   5.669  1.00 21.03           H  
ATOM    211  HA2 GLY A  17       1.286  10.403   4.284  1.00  2.31           H  
ATOM    212  HA3 GLY A  17       2.315  10.631   5.686  1.00 21.03           H  
ATOM    213  N   ALA A  18       0.647   8.067   6.348  1.00 51.13           N  
ATOM    214  CA  ALA A  18       0.701   6.617   6.625  1.00 40.11           C  
ATOM    215  C   ALA A  18       0.172   5.822   5.416  1.00 44.13           C  
ATOM    216  O   ALA A  18      -0.791   6.236   4.769  1.00 70.02           O  
ATOM    217  CB  ALA A  18      -0.099   6.279   7.890  1.00 40.03           C  
ATOM    218  H   ALA A  18      -0.042   8.604   6.791  1.00 75.23           H  
ATOM    219  HA  ALA A  18       1.745   6.348   6.802  1.00 50.42           H  
ATOM    220  HB1 ALA A  18       0.279   6.858   8.725  1.00 73.41           H  
ATOM    221  HB2 ALA A  18      -0.007   5.225   8.114  1.00  0.55           H  
ATOM    222  HB3 ALA A  18      -1.142   6.524   7.738  1.00  4.02           H  
ATOM    223  N   LYS A  19       0.834   4.704   5.097  1.00  1.10           N  
ATOM    224  CA  LYS A  19       0.450   3.827   3.978  1.00 34.53           C  
ATOM    225  C   LYS A  19      -0.416   2.669   4.484  1.00 50.33           C  
ATOM    226  O   LYS A  19       0.048   1.848   5.286  1.00 21.12           O  
ATOM    227  CB  LYS A  19       1.723   3.317   3.254  1.00  1.54           C  
ATOM    228  CG  LYS A  19       2.614   4.417   2.600  1.00 33.31           C  
ATOM    229  CD  LYS A  19       2.049   5.010   1.281  1.00 31.52           C  
ATOM    230  CE  LYS A  19       0.947   6.061   1.467  1.00  0.43           C  
ATOM    231  NZ  LYS A  19       1.414   7.236   2.252  1.00  2.20           N  
ATOM    232  H   LYS A  19       1.608   4.445   5.645  1.00 54.15           H  
ATOM    233  HA  LYS A  19      -0.135   4.417   3.271  1.00 11.20           H  
ATOM    234  HB2 LYS A  19       2.337   2.788   3.976  1.00 52.55           H  
ATOM    235  HB3 LYS A  19       1.435   2.613   2.477  1.00 64.10           H  
ATOM    236  HG2 LYS A  19       2.747   5.221   3.312  1.00 14.14           H  
ATOM    237  HG3 LYS A  19       3.586   3.978   2.388  1.00 73.24           H  
ATOM    238  HD2 LYS A  19       2.862   5.481   0.746  1.00 75.02           H  
ATOM    239  HD3 LYS A  19       1.660   4.200   0.673  1.00 54.21           H  
ATOM    240  HE2 LYS A  19       0.621   6.406   0.493  1.00 73.52           H  
ATOM    241  HE3 LYS A  19       0.106   5.609   1.981  1.00 11.23           H  
ATOM    242  HZ1 LYS A  19       0.612   7.839   2.515  1.00 13.01           H  
ATOM    243  HZ2 LYS A  19       2.081   7.802   1.683  1.00 11.24           H  
ATOM    244  HZ3 LYS A  19       1.902   6.931   3.117  1.00 12.14           H  
ATOM    245  N   VAL A  20      -1.679   2.628   4.021  1.00 42.21           N  
ATOM    246  CA  VAL A  20      -2.648   1.607   4.423  1.00 71.33           C  
ATOM    247  C   VAL A  20      -2.498   0.380   3.507  1.00 42.14           C  
ATOM    248  O   VAL A  20      -2.805   0.437   2.308  1.00  4.43           O  
ATOM    249  CB  VAL A  20      -4.128   2.144   4.393  1.00 74.01           C  
ATOM    250  CG1 VAL A  20      -5.141   1.052   4.829  1.00 42.34           C  
ATOM    251  CG2 VAL A  20      -4.258   3.414   5.270  1.00 14.00           C  
ATOM    252  H   VAL A  20      -1.963   3.300   3.367  1.00 22.53           H  
ATOM    253  HA  VAL A  20      -2.422   1.311   5.448  1.00 11.24           H  
ATOM    254  HB  VAL A  20      -4.363   2.423   3.369  1.00 42.21           H  
ATOM    255 HG11 VAL A  20      -4.920   0.741   5.844  1.00 33.42           H  
ATOM    256 HG12 VAL A  20      -5.059   0.197   4.171  1.00  3.24           H  
ATOM    257 HG13 VAL A  20      -6.146   1.445   4.783  1.00 52.51           H  
ATOM    258 HG21 VAL A  20      -3.573   4.176   4.913  1.00 20.34           H  
ATOM    259 HG22 VAL A  20      -4.021   3.176   6.297  1.00 25.31           H  
ATOM    260 HG23 VAL A  20      -5.271   3.797   5.215  1.00 13.54           H  
ATOM    261  N   CYS A  21      -1.955  -0.688   4.089  1.00 42.44           N  
ATOM    262  CA  CYS A  21      -1.846  -2.008   3.469  1.00 23.53           C  
ATOM    263  C   CYS A  21      -2.417  -3.045   4.441  1.00 73.41           C  
ATOM    264  O   CYS A  21      -2.350  -2.847   5.668  1.00 21.14           O  
ATOM    265  CB  CYS A  21      -0.373  -2.334   3.153  1.00 55.43           C  
ATOM    266  SG  CYS A  21       0.460  -1.145   2.064  1.00  2.31           S  
ATOM    267  H   CYS A  21      -1.605  -0.586   4.996  1.00 25.52           H  
ATOM    268  HA  CYS A  21      -2.424  -2.025   2.552  1.00 21.20           H  
ATOM    269  HB2 CYS A  21       0.193  -2.367   4.075  1.00 35.30           H  
ATOM    270  HB3 CYS A  21      -0.314  -3.306   2.674  1.00 50.14           H  
ATOM    271  N   ASN A  22      -2.997  -4.128   3.906  1.00 71.41           N  
ATOM    272  CA  ASN A  22      -3.427  -5.266   4.737  1.00 43.22           C  
ATOM    273  C   ASN A  22      -2.216  -6.186   4.977  1.00 24.22           C  
ATOM    274  O   ASN A  22      -1.298  -6.240   4.145  1.00 61.34           O  
ATOM    275  CB  ASN A  22      -4.610  -6.038   4.086  1.00  5.21           C  
ATOM    276  CG  ASN A  22      -4.217  -6.951   2.921  1.00 42.21           C  
ATOM    277  OD1 ASN A  22      -3.936  -8.137   3.115  1.00 11.00           O  
ATOM    278  ND2 ASN A  22      -4.187  -6.417   1.715  1.00 55.10           N  
ATOM    279  H   ASN A  22      -3.129  -4.170   2.939  1.00 43.11           H  
ATOM    280  HA  ASN A  22      -3.758  -4.874   5.704  1.00 72.32           H  
ATOM    281  HB2 ASN A  22      -5.083  -6.651   4.844  1.00 63.02           H  
ATOM    282  HB3 ASN A  22      -5.341  -5.322   3.729  1.00 50.24           H  
ATOM    283 HD21 ASN A  22      -4.407  -5.463   1.620  1.00  0.42           H  
ATOM    284 HD22 ASN A  22      -3.963  -7.000   0.957  1.00 13.21           H  
ATOM    285  N   ASP A  23      -2.207  -6.882   6.118  1.00 61.33           N  
ATOM    286  CA  ASP A  23      -1.099  -7.774   6.504  1.00 42.11           C  
ATOM    287  C   ASP A  23      -1.038  -9.018   5.572  1.00 14.14           C  
ATOM    288  O   ASP A  23      -2.087  -9.514   5.146  1.00 73.33           O  
ATOM    289  CB  ASP A  23      -1.232  -8.176   8.001  1.00 22.51           C  
ATOM    290  CG  ASP A  23      -2.514  -8.970   8.334  1.00 43.20           C  
ATOM    291  OD1 ASP A  23      -3.601  -8.362   8.380  1.00 60.21           O  
ATOM    292  OD2 ASP A  23      -2.445 -10.197   8.534  1.00  3.04           O  
ATOM    293  H   ASP A  23      -2.979  -6.815   6.717  1.00 72.24           H  
ATOM    294  HA  ASP A  23      -0.175  -7.206   6.382  1.00 13.31           H  
ATOM    295  HB2 ASP A  23      -0.368  -8.770   8.278  1.00 73.40           H  
ATOM    296  HB3 ASP A  23      -1.229  -7.271   8.601  1.00 11.24           H  
ATOM    297  N   PRO A  24       0.188  -9.536   5.206  1.00 61.34           N  
ATOM    298  CA  PRO A  24       1.503  -8.998   5.642  1.00  1.23           C  
ATOM    299  C   PRO A  24       2.127  -7.980   4.653  1.00 32.25           C  
ATOM    300  O   PRO A  24       3.307  -7.647   4.783  1.00 31.31           O  
ATOM    301  CB  PRO A  24       2.343 -10.297   5.728  1.00 73.42           C  
ATOM    302  CG  PRO A  24       1.806 -11.186   4.629  1.00 42.15           C  
ATOM    303  CD  PRO A  24       0.381 -10.718   4.328  1.00 64.32           C  
ATOM    304  HA  PRO A  24       1.445  -8.542   6.626  1.00 63.20           H  
ATOM    305  HB2 PRO A  24       3.401 -10.078   5.586  1.00 41.31           H  
ATOM    306  HB3 PRO A  24       2.200 -10.770   6.693  1.00 44.15           H  
ATOM    307  HG2 PRO A  24       2.432 -11.093   3.744  1.00 64.01           H  
ATOM    308  HG3 PRO A  24       1.796 -12.222   4.957  1.00 32.35           H  
ATOM    309  HD2 PRO A  24       0.281 -10.434   3.285  1.00 32.41           H  
ATOM    310  HD3 PRO A  24      -0.339 -11.498   4.567  1.00 53.11           H  
ATOM    311  N   TRP A  25       1.325  -7.469   3.698  1.00 64.44           N  
ATOM    312  CA  TRP A  25       1.817  -6.609   2.598  1.00 44.24           C  
ATOM    313  C   TRP A  25       2.209  -5.215   3.131  1.00 54.03           C  
ATOM    314  O   TRP A  25       1.482  -4.635   3.928  1.00 51.11           O  
ATOM    315  CB  TRP A  25       0.738  -6.478   1.484  1.00 13.12           C  
ATOM    316  CG  TRP A  25       0.087  -7.791   1.097  1.00  1.42           C  
ATOM    317  CD1 TRP A  25      -1.253  -8.076   1.107  1.00 72.01           C  
ATOM    318  CD2 TRP A  25       0.744  -8.999   0.673  1.00 70.04           C  
ATOM    319  NE1 TRP A  25      -1.465  -9.370   0.712  1.00 33.35           N  
ATOM    320  CE2 TRP A  25      -0.259  -9.957   0.440  1.00 12.11           C  
ATOM    321  CE3 TRP A  25       2.081  -9.362   0.467  1.00 72.12           C  
ATOM    322  CZ2 TRP A  25       0.030 -11.248   0.014  1.00  4.21           C  
ATOM    323  CZ3 TRP A  25       2.366 -10.642   0.043  1.00 23.04           C  
ATOM    324  CH2 TRP A  25       1.346 -11.573  -0.182  1.00 51.34           C  
ATOM    325  H   TRP A  25       0.363  -7.658   3.741  1.00 42.23           H  
ATOM    326  HA  TRP A  25       2.700  -7.085   2.172  1.00 24.21           H  
ATOM    327  HB2 TRP A  25      -0.045  -5.809   1.825  1.00  3.13           H  
ATOM    328  HB3 TRP A  25       1.187  -6.058   0.591  1.00  1.33           H  
ATOM    329  HD1 TRP A  25      -2.025  -7.371   1.386  1.00 60.34           H  
ATOM    330  HE1 TRP A  25      -2.341  -9.803   0.636  1.00 24.21           H  
ATOM    331  HE3 TRP A  25       2.880  -8.654   0.635  1.00 21.54           H  
ATOM    332  HZ2 TRP A  25      -0.746 -11.978  -0.167  1.00 32.03           H  
ATOM    333  HZ3 TRP A  25       3.395 -10.940  -0.121  1.00 10.24           H  
ATOM    334  HH2 TRP A  25       1.617 -12.569  -0.511  1.00 75.12           H  
ATOM    335  N   VAL A  26       3.382  -4.721   2.706  1.00 62.11           N  
ATOM    336  CA  VAL A  26       3.899  -3.376   3.042  1.00 53.42           C  
ATOM    337  C   VAL A  26       4.058  -2.557   1.742  1.00 22.12           C  
ATOM    338  O   VAL A  26       4.476  -3.107   0.720  1.00 31.55           O  
ATOM    339  CB  VAL A  26       5.275  -3.473   3.808  1.00 65.35           C  
ATOM    340  CG1 VAL A  26       5.098  -4.152   5.188  1.00 61.02           C  
ATOM    341  CG2 VAL A  26       6.359  -4.196   2.963  1.00 43.40           C  
ATOM    342  H   VAL A  26       3.931  -5.292   2.140  1.00 71.45           H  
ATOM    343  HA  VAL A  26       3.175  -2.873   3.689  1.00  2.22           H  
ATOM    344  HB  VAL A  26       5.622  -2.457   3.993  1.00 11.12           H  
ATOM    345 HG11 VAL A  26       4.720  -5.161   5.054  1.00  3.31           H  
ATOM    346 HG12 VAL A  26       4.396  -3.585   5.785  1.00 22.40           H  
ATOM    347 HG13 VAL A  26       6.051  -4.193   5.702  1.00 24.51           H  
ATOM    348 HG21 VAL A  26       7.293  -4.235   3.513  1.00  3.23           H  
ATOM    349 HG22 VAL A  26       6.518  -3.659   2.036  1.00 35.11           H  
ATOM    350 HG23 VAL A  26       6.040  -5.207   2.736  1.00 43.54           H  
ATOM    351  N   CYS A  27       3.706  -1.254   1.764  1.00 53.34           N  
ATOM    352  CA  CYS A  27       3.757  -0.410   0.553  1.00 61.51           C  
ATOM    353  C   CYS A  27       5.186   0.062   0.265  1.00 23.25           C  
ATOM    354  O   CYS A  27       5.823   0.707   1.107  1.00 63.01           O  
ATOM    355  CB  CYS A  27       2.810   0.807   0.650  1.00 61.54           C  
ATOM    356  SG  CYS A  27       2.737   1.790  -0.898  1.00 11.33           S  
ATOM    357  H   CYS A  27       3.426  -0.850   2.611  1.00 33.41           H  
ATOM    358  HA  CYS A  27       3.426  -1.021  -0.283  1.00 25.43           H  
ATOM    359  HB2 CYS A  27       1.812   0.464   0.874  1.00 32.42           H  
ATOM    360  HB3 CYS A  27       3.146   1.465   1.442  1.00 24.55           H  
ATOM    361  N   ILE A  28       5.693  -0.310  -0.915  1.00 51.13           N  
ATOM    362  CA  ILE A  28       6.929   0.243  -1.471  1.00 35.21           C  
ATOM    363  C   ILE A  28       6.550   1.566  -2.158  1.00 11.51           C  
ATOM    364  O   ILE A  28       5.697   1.572  -3.052  1.00 21.34           O  
ATOM    365  CB  ILE A  28       7.646  -0.742  -2.484  1.00 75.52           C  
ATOM    366  CG1 ILE A  28       8.174  -2.041  -1.775  1.00  3.32           C  
ATOM    367  CG2 ILE A  28       8.801  -0.028  -3.247  1.00 52.53           C  
ATOM    368  CD1 ILE A  28       7.104  -3.013  -1.292  1.00 35.30           C  
ATOM    369  H   ILE A  28       5.204  -0.973  -1.444  1.00 32.41           H  
ATOM    370  HA  ILE A  28       7.613   0.452  -0.644  1.00  3.23           H  
ATOM    371  HB  ILE A  28       6.910  -1.037  -3.225  1.00 73.14           H  
ATOM    372 HG12 ILE A  28       8.807  -2.591  -2.460  1.00 24.44           H  
ATOM    373 HG13 ILE A  28       8.767  -1.755  -0.912  1.00 21.43           H  
ATOM    374 HG21 ILE A  28       8.406   0.810  -3.814  1.00 41.32           H  
ATOM    375 HG22 ILE A  28       9.272  -0.723  -3.932  1.00 15.14           H  
ATOM    376 HG23 ILE A  28       9.538   0.334  -2.544  1.00 32.21           H  
ATOM    377 HD11 ILE A  28       7.579  -3.877  -0.848  1.00  4.42           H  
ATOM    378 HD12 ILE A  28       6.500  -3.330  -2.130  1.00 53.30           H  
ATOM    379 HD13 ILE A  28       6.478  -2.531  -0.557  1.00 74.12           H  
ATOM    380  N   LEU A  29       7.147   2.686  -1.707  1.00 54.15           N  
ATOM    381  CA  LEU A  29       6.790   4.043  -2.182  1.00 11.15           C  
ATOM    382  C   LEU A  29       7.135   4.231  -3.672  1.00 54.15           C  
ATOM    383  O   LEU A  29       6.361   4.840  -4.423  1.00 13.21           O  
ATOM    384  CB  LEU A  29       7.489   5.146  -1.325  1.00  0.22           C  
ATOM    385  CG  LEU A  29       6.931   5.384   0.121  1.00 14.44           C  
ATOM    386  CD1 LEU A  29       5.423   5.687   0.085  1.00 22.11           C  
ATOM    387  CD2 LEU A  29       7.250   4.216   1.079  1.00  5.41           C  
ATOM    388  H   LEU A  29       7.852   2.596  -1.026  1.00 33.11           H  
ATOM    389  HA  LEU A  29       5.714   4.149  -2.067  1.00 53.24           H  
ATOM    390  HB2 LEU A  29       8.540   4.894  -1.245  1.00 44.40           H  
ATOM    391  HB3 LEU A  29       7.419   6.091  -1.863  1.00 73.12           H  
ATOM    392  HG  LEU A  29       7.413   6.269   0.529  1.00 74.34           H  
ATOM    393 HD11 LEU A  29       4.883   4.836  -0.308  1.00 24.12           H  
ATOM    394 HD12 LEU A  29       5.241   6.550  -0.540  1.00  1.33           H  
ATOM    395 HD13 LEU A  29       5.073   5.900   1.089  1.00 10.53           H  
ATOM    396 HD21 LEU A  29       6.883   4.444   2.072  1.00  4.23           H  
ATOM    397 HD22 LEU A  29       8.319   4.063   1.121  1.00 15.21           H  
ATOM    398 HD23 LEU A  29       6.774   3.308   0.724  1.00 31.23           H  
ATOM    399  N   THR A  30       8.287   3.678  -4.084  1.00 60.11           N  
ATOM    400  CA  THR A  30       8.783   3.752  -5.473  1.00  4.14           C  
ATOM    401  C   THR A  30       7.800   3.069  -6.465  1.00 42.34           C  
ATOM    402  O   THR A  30       7.664   3.499  -7.615  1.00 21.35           O  
ATOM    403  CB  THR A  30      10.208   3.110  -5.576  1.00  4.31           C  
ATOM    404  OG1 THR A  30      11.068   3.720  -4.601  1.00 45.55           O  
ATOM    405  CG2 THR A  30      10.845   3.269  -6.972  1.00 44.42           C  
ATOM    406  H   THR A  30       8.837   3.210  -3.421  1.00 72.25           H  
ATOM    407  HA  THR A  30       8.867   4.804  -5.732  1.00 31.15           H  
ATOM    408  HB  THR A  30      10.130   2.050  -5.344  1.00 65.23           H  
ATOM    409  HG1 THR A  30      11.836   3.152  -4.454  1.00 22.43           H  
ATOM    410 HG21 THR A  30      10.230   2.774  -7.715  1.00 31.14           H  
ATOM    411 HG22 THR A  30      11.836   2.830  -6.975  1.00 52.20           H  
ATOM    412 HG23 THR A  30      10.924   4.319  -7.221  1.00 30.04           H  
ATOM    413  N   SER A  31       7.114   2.018  -5.997  1.00 13.33           N  
ATOM    414  CA  SER A  31       6.101   1.293  -6.797  1.00 24.22           C  
ATOM    415  C   SER A  31       4.675   1.810  -6.498  1.00 64.04           C  
ATOM    416  O   SER A  31       3.736   1.533  -7.263  1.00  4.21           O  
ATOM    417  CB  SER A  31       6.208  -0.206  -6.477  1.00 63.41           C  
ATOM    418  OG  SER A  31       5.912  -0.443  -5.112  1.00 44.41           O  
ATOM    419  H   SER A  31       7.278   1.712  -5.078  1.00  0.45           H  
ATOM    420  HA  SER A  31       6.312   1.444  -7.851  1.00 22.43           H  
ATOM    421  HB2 SER A  31       5.507  -0.763  -7.086  1.00 43.11           H  
ATOM    422  HB3 SER A  31       7.214  -0.555  -6.678  1.00 74.22           H  
ATOM    423  HG  SER A  31       6.072  -1.370  -4.903  1.00 43.25           H  
ATOM    424  N   SER A  32       4.545   2.540  -5.362  1.00 65.44           N  
ATOM    425  CA  SER A  32       3.283   3.066  -4.801  1.00 14.03           C  
ATOM    426  C   SER A  32       2.228   1.950  -4.596  1.00 31.11           C  
ATOM    427  O   SER A  32       1.025   2.189  -4.732  1.00 52.13           O  
ATOM    428  CB  SER A  32       2.745   4.276  -5.626  1.00 63.43           C  
ATOM    429  OG  SER A  32       2.488   3.965  -6.985  1.00 53.41           O  
ATOM    430  H   SER A  32       5.366   2.739  -4.867  1.00 22.20           H  
ATOM    431  HA  SER A  32       3.535   3.430  -3.810  1.00 13.03           H  
ATOM    432  HB2 SER A  32       1.824   4.634  -5.189  1.00 23.11           H  
ATOM    433  HB3 SER A  32       3.477   5.075  -5.599  1.00 41.44           H  
ATOM    434  HG  SER A  32       2.363   3.015  -7.079  1.00 73.42           H  
ATOM    435  N   ARG A  33       2.700   0.739  -4.219  1.00  1.24           N  
ATOM    436  CA  ARG A  33       1.834  -0.452  -4.055  1.00  0.20           C  
ATOM    437  C   ARG A  33       2.352  -1.362  -2.929  1.00 53.43           C  
ATOM    438  O   ARG A  33       3.558  -1.402  -2.652  1.00 54.14           O  
ATOM    439  CB  ARG A  33       1.745  -1.230  -5.397  1.00 64.33           C  
ATOM    440  CG  ARG A  33       3.055  -1.913  -5.855  1.00 11.00           C  
ATOM    441  CD  ARG A  33       3.020  -2.337  -7.332  1.00 64.42           C  
ATOM    442  NE  ARG A  33       2.765  -1.185  -8.208  1.00 55.33           N  
ATOM    443  CZ  ARG A  33       1.814  -1.111  -9.150  1.00  3.22           C  
ATOM    444  NH1 ARG A  33       0.993  -2.138  -9.382  1.00 71.13           N  
ATOM    445  NH2 ARG A  33       1.680  -0.005  -9.847  1.00 53.43           N  
ATOM    446  H   ARG A  33       3.662   0.645  -4.041  1.00 41.10           H  
ATOM    447  HA  ARG A  33       0.836  -0.108  -3.784  1.00 45.34           H  
ATOM    448  HB2 ARG A  33       0.977  -1.993  -5.308  1.00 30.21           H  
ATOM    449  HB3 ARG A  33       1.435  -0.532  -6.172  1.00 11.32           H  
ATOM    450  HG2 ARG A  33       3.873  -1.216  -5.717  1.00 13.11           H  
ATOM    451  HG3 ARG A  33       3.232  -2.788  -5.238  1.00 73.15           H  
ATOM    452  HD2 ARG A  33       3.975  -2.778  -7.593  1.00 75.05           H  
ATOM    453  HD3 ARG A  33       2.237  -3.079  -7.465  1.00  3.23           H  
ATOM    454  HE  ARG A  33       3.351  -0.406  -8.084  1.00 12.15           H  
ATOM    455 HH11 ARG A  33       1.069  -2.987  -8.850  1.00 10.21           H  
ATOM    456 HH12 ARG A  33       0.278  -2.065 -10.090  1.00 64.33           H  
ATOM    457 HH21 ARG A  33       2.286   0.777  -9.667  1.00 74.11           H  
ATOM    458 HH22 ARG A  33       0.971   0.071 -10.554  1.00 33.21           H  
ATOM    459  N   CYS A  34       1.422  -2.083  -2.276  1.00 23.41           N  
ATOM    460  CA  CYS A  34       1.747  -2.997  -1.175  1.00 50.03           C  
ATOM    461  C   CYS A  34       2.211  -4.352  -1.720  1.00 54.51           C  
ATOM    462  O   CYS A  34       1.452  -5.045  -2.382  1.00 11.25           O  
ATOM    463  CB  CYS A  34       0.533  -3.167  -0.251  1.00 70.02           C  
ATOM    464  SG  CYS A  34      -0.244  -1.591   0.217  1.00 24.23           S  
ATOM    465  H   CYS A  34       0.482  -2.001  -2.550  1.00 22.24           H  
ATOM    466  HA  CYS A  34       2.555  -2.552  -0.598  1.00 45.10           H  
ATOM    467  HB2 CYS A  34      -0.226  -3.761  -0.751  1.00  1.51           H  
ATOM    468  HB3 CYS A  34       0.832  -3.669   0.659  1.00 21.30           H  
ATOM    469  N   GLU A  35       3.475  -4.700  -1.467  1.00 14.33           N  
ATOM    470  CA  GLU A  35       4.066  -5.993  -1.864  1.00  2.14           C  
ATOM    471  C   GLU A  35       4.595  -6.714  -0.616  1.00 11.44           C  
ATOM    472  O   GLU A  35       4.500  -6.182   0.493  1.00 61.10           O  
ATOM    473  CB  GLU A  35       5.209  -5.751  -2.884  1.00 74.31           C  
ATOM    474  CG  GLU A  35       4.799  -4.919  -4.115  1.00 42.51           C  
ATOM    475  CD  GLU A  35       5.993  -4.507  -4.985  1.00 60.22           C  
ATOM    476  OE1 GLU A  35       6.464  -5.326  -5.799  1.00 31.13           O  
ATOM    477  OE2 GLU A  35       6.489  -3.376  -4.838  1.00 53.11           O  
ATOM    478  H   GLU A  35       4.041  -4.063  -0.985  1.00 12.14           H  
ATOM    479  HA  GLU A  35       3.296  -6.611  -2.326  1.00 13.42           H  
ATOM    480  HB2 GLU A  35       6.026  -5.238  -2.383  1.00  0.32           H  
ATOM    481  HB3 GLU A  35       5.574  -6.713  -3.235  1.00 41.45           H  
ATOM    482  HG2 GLU A  35       4.109  -5.504  -4.718  1.00 45.14           H  
ATOM    483  HG3 GLU A  35       4.283  -4.023  -3.772  1.00 62.52           H  
ATOM    484  N   ASN A  36       5.142  -7.920  -0.806  1.00  3.13           N  
ATOM    485  CA  ASN A  36       5.732  -8.720   0.286  1.00 34.12           C  
ATOM    486  C   ASN A  36       6.977  -8.018   0.900  1.00 62.22           C  
ATOM    487  O   ASN A  36       7.776  -7.425   0.160  1.00 61.30           O  
ATOM    488  CB  ASN A  36       6.087 -10.139  -0.233  1.00  2.34           C  
ATOM    489  CG  ASN A  36       6.974 -10.116  -1.481  1.00  5.24           C  
ATOM    490  OD1 ASN A  36       6.468 -10.029  -2.601  1.00 40.43           O  
ATOM    491  ND2 ASN A  36       8.283 -10.204  -1.310  1.00 52.21           N  
ATOM    492  H   ASN A  36       5.153  -8.290  -1.711  1.00 14.22           H  
ATOM    493  HA  ASN A  36       4.971  -8.817   1.055  1.00 42.05           H  
ATOM    494  HB2 ASN A  36       6.593 -10.698   0.546  1.00 64.02           H  
ATOM    495  HB3 ASN A  36       5.170 -10.660  -0.483  1.00 62.51           H  
ATOM    496 HD21 ASN A  36       8.627 -10.285  -0.397  1.00 65.21           H  
ATOM    497 HD22 ASN A  36       8.853 -10.179  -2.104  1.00 45.30           H  
ATOM    498  N   PRO A  37       7.136  -8.043   2.267  1.00 31.14           N  
ATOM    499  CA  PRO A  37       8.320  -7.472   2.960  1.00 32.53           C  
ATOM    500  C   PRO A  37       9.643  -8.129   2.487  1.00 24.42           C  
ATOM    501  O   PRO A  37       9.829  -9.340   2.728  1.00 63.40           O  
ATOM    502  CB  PRO A  37       8.038  -7.755   4.468  1.00 51.33           C  
ATOM    503  CG  PRO A  37       6.556  -7.932   4.549  1.00 43.22           C  
ATOM    504  CD  PRO A  37       6.166  -8.601   3.250  1.00 64.34           C  
ATOM    505  OXT PRO A  37      10.491  -7.432   1.888  1.00 35.89           O  
ATOM    506  HA  PRO A  37       8.374  -6.391   2.807  1.00 12.54           H  
ATOM    507  HB2 PRO A  37       8.559  -8.657   4.789  1.00 51.22           H  
ATOM    508  HB3 PRO A  37       8.355  -6.917   5.080  1.00 74.31           H  
ATOM    509  HG2 PRO A  37       6.298  -8.556   5.404  1.00  5.22           H  
ATOM    510  HG3 PRO A  37       6.062  -6.967   4.633  1.00 20.24           H  
ATOM    511  HD2 PRO A  37       6.270  -9.680   3.325  1.00 71.22           H  
ATOM    512  HD3 PRO A  37       5.145  -8.343   2.974  1.00 11.21           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -10.921  -5.649  -7.980  1.00 51.03           N  
ATOM      2  CA  ASP A   1     -10.435  -4.398  -8.615  1.00 44.03           C  
ATOM      3  C   ASP A   1     -11.054  -3.171  -7.944  1.00 11.24           C  
ATOM      4  O   ASP A   1     -12.006  -3.296  -7.162  1.00 24.23           O  
ATOM      5  CB  ASP A   1     -10.718  -4.398 -10.138  1.00 73.33           C  
ATOM      6  CG  ASP A   1      -9.984  -5.541 -10.851  1.00 72.11           C  
ATOM      7  OD1 ASP A   1      -8.828  -5.340 -11.282  1.00 14.35           O  
ATOM      8  OD2 ASP A   1     -10.540  -6.655 -10.937  1.00  1.33           O  
ATOM      9  H1  ASP A   1     -10.644  -5.670  -6.978  1.00 38.84           H  
ATOM     10  H2  ASP A   1     -10.519  -6.480  -8.454  1.00 38.84           H  
ATOM     11  H3  ASP A   1     -11.957  -5.704  -8.042  1.00 38.84           H  
ATOM     12  HA  ASP A   1      -9.363  -4.357  -8.458  1.00 32.12           H  
ATOM     13  HB2 ASP A   1     -11.788  -4.498 -10.306  1.00  0.15           H  
ATOM     14  HB3 ASP A   1     -10.385  -3.456 -10.562  1.00  1.13           H  
ATOM     15  N   GLY A   2     -10.495  -1.980  -8.256  1.00 22.32           N  
ATOM     16  CA  GLY A   2     -10.900  -0.722  -7.617  1.00 32.44           C  
ATOM     17  C   GLY A   2     -10.569  -0.717  -6.129  1.00 74.14           C  
ATOM     18  O   GLY A   2     -11.267  -0.094  -5.325  1.00 75.21           O  
ATOM     19  H   GLY A   2      -9.782  -1.961  -8.933  1.00 55.52           H  
ATOM     20  HA2 GLY A   2     -10.371   0.091  -8.096  1.00 41.43           H  
ATOM     21  HA3 GLY A   2     -11.963  -0.575  -7.745  1.00  3.21           H  
ATOM     22  N   GLU A   3      -9.493  -1.427  -5.773  1.00 44.11           N  
ATOM     23  CA  GLU A   3      -9.087  -1.672  -4.377  1.00  1.51           C  
ATOM     24  C   GLU A   3      -7.691  -1.089  -4.122  1.00 43.35           C  
ATOM     25  O   GLU A   3      -7.038  -0.586  -5.049  1.00 25.43           O  
ATOM     26  CB  GLU A   3      -9.134  -3.203  -4.105  1.00 61.25           C  
ATOM     27  CG  GLU A   3      -8.270  -4.053  -5.062  1.00 43.43           C  
ATOM     28  CD  GLU A   3      -8.482  -5.572  -4.930  1.00 22.21           C  
ATOM     29  OE1 GLU A   3      -9.432  -6.103  -5.537  1.00 63.32           O  
ATOM     30  OE2 GLU A   3      -7.708  -6.251  -4.218  1.00 74.42           O  
ATOM     31  H   GLU A   3      -8.929  -1.798  -6.488  1.00 24.32           H  
ATOM     32  HA  GLU A   3      -9.794  -1.170  -3.714  1.00 24.01           H  
ATOM     33  HB2 GLU A   3      -8.798  -3.385  -3.091  1.00 62.35           H  
ATOM     34  HB3 GLU A   3     -10.164  -3.534  -4.189  1.00 62.34           H  
ATOM     35  HG2 GLU A   3      -8.497  -3.765  -6.083  1.00 22.35           H  
ATOM     36  HG3 GLU A   3      -7.223  -3.825  -4.865  1.00 30.33           H  
ATOM     37  N   CYS A   4      -7.230  -1.160  -2.865  1.00 62.44           N  
ATOM     38  CA  CYS A   4      -5.923  -0.611  -2.467  1.00  3.51           C  
ATOM     39  C   CYS A   4      -5.378  -1.335  -1.238  1.00 21.52           C  
ATOM     40  O   CYS A   4      -6.150  -1.814  -0.391  1.00  3.52           O  
ATOM     41  CB  CYS A   4      -6.032   0.898  -2.161  1.00 62.01           C  
ATOM     42  SG  CYS A   4      -7.005   1.308  -0.669  1.00 51.23           S  
ATOM     43  H   CYS A   4      -7.778  -1.605  -2.184  1.00 53.35           H  
ATOM     44  HA  CYS A   4      -5.227  -0.752  -3.298  1.00 71.22           H  
ATOM     45  HB2 CYS A   4      -5.042   1.306  -2.022  1.00 11.05           H  
ATOM     46  HB3 CYS A   4      -6.500   1.395  -3.001  1.00 63.43           H  
ATOM     47  N   GLY A   5      -4.040  -1.402  -1.140  1.00 21.42           N  
ATOM     48  CA  GLY A   5      -3.375  -1.933   0.049  1.00 71.02           C  
ATOM     49  C   GLY A   5      -3.122  -3.435   0.014  1.00 34.53           C  
ATOM     50  O   GLY A   5      -2.626  -4.009   0.991  1.00 31.24           O  
ATOM     51  H   GLY A   5      -3.494  -1.077  -1.889  1.00 41.22           H  
ATOM     52  HA2 GLY A   5      -2.427  -1.432   0.152  1.00 13.44           H  
ATOM     53  HA3 GLY A   5      -3.972  -1.702   0.926  1.00 53.44           H  
ATOM     54  N   ASP A   6      -3.463  -4.072  -1.109  1.00  1.42           N  
ATOM     55  CA  ASP A   6      -3.299  -5.525  -1.297  1.00  3.43           C  
ATOM     56  C   ASP A   6      -1.978  -5.824  -2.024  1.00 11.24           C  
ATOM     57  O   ASP A   6      -1.240  -4.902  -2.388  1.00 71.32           O  
ATOM     58  CB  ASP A   6      -4.511  -6.083  -2.092  1.00  1.13           C  
ATOM     59  CG  ASP A   6      -5.854  -5.674  -1.475  1.00 12.32           C  
ATOM     60  OD1 ASP A   6      -6.328  -6.377  -0.549  1.00 43.14           O  
ATOM     61  OD2 ASP A   6      -6.422  -4.638  -1.880  1.00 14.33           O  
ATOM     62  H   ASP A   6      -3.843  -3.550  -1.843  1.00 22.33           H  
ATOM     63  HA  ASP A   6      -3.272  -6.004  -0.319  1.00 25.20           H  
ATOM     64  HB2 ASP A   6      -4.466  -5.706  -3.114  1.00 12.35           H  
ATOM     65  HB3 ASP A   6      -4.452  -7.163  -2.124  1.00 71.15           H  
ATOM     66  N   LYS A   7      -1.699  -7.117  -2.234  1.00 50.24           N  
ATOM     67  CA  LYS A   7      -0.462  -7.588  -2.887  1.00 40.41           C  
ATOM     68  C   LYS A   7      -0.465  -7.163  -4.382  1.00 60.55           C  
ATOM     69  O   LYS A   7      -1.407  -7.490  -5.122  1.00 63.34           O  
ATOM     70  CB  LYS A   7      -0.334  -9.137  -2.697  1.00 71.41           C  
ATOM     71  CG  LYS A   7       1.112  -9.699  -2.578  1.00 12.42           C  
ATOM     72  CD  LYS A   7       1.891  -9.757  -3.912  1.00 23.22           C  
ATOM     73  CE  LYS A   7       1.192 -10.623  -4.975  1.00 53.05           C  
ATOM     74  NZ  LYS A   7       2.039 -10.818  -6.176  1.00 70.23           N  
ATOM     75  H   LYS A   7      -2.350  -7.783  -1.939  1.00 11.41           H  
ATOM     76  HA  LYS A   7       0.374  -7.105  -2.384  1.00 34.30           H  
ATOM     77  HB2 LYS A   7      -0.862  -9.418  -1.788  1.00 75.40           H  
ATOM     78  HB3 LYS A   7      -0.822  -9.639  -3.527  1.00 31.51           H  
ATOM     79  HG2 LYS A   7       1.671  -9.069  -1.891  1.00 52.44           H  
ATOM     80  HG3 LYS A   7       1.060 -10.700  -2.160  1.00 32.21           H  
ATOM     81  HD2 LYS A   7       1.991  -8.749  -4.305  1.00 34.13           H  
ATOM     82  HD3 LYS A   7       2.877 -10.162  -3.723  1.00 21.41           H  
ATOM     83  HE2 LYS A   7       0.962 -11.593  -4.556  1.00 21.11           H  
ATOM     84  HE3 LYS A   7       0.270 -10.137  -5.278  1.00 62.14           H  
ATOM     85  HZ1 LYS A   7       2.368  -9.902  -6.544  1.00 13.40           H  
ATOM     86  HZ2 LYS A   7       1.498 -11.303  -6.919  1.00 63.31           H  
ATOM     87  HZ3 LYS A   7       2.870 -11.397  -5.941  1.00 12.42           H  
ATOM     88  N   ASP A   8       0.600  -6.427  -4.784  1.00 44.24           N  
ATOM     89  CA  ASP A   8       0.742  -5.766  -6.108  1.00 24.34           C  
ATOM     90  C   ASP A   8      -0.398  -4.759  -6.367  1.00  3.02           C  
ATOM     91  O   ASP A   8      -0.848  -4.588  -7.506  1.00 64.21           O  
ATOM     92  CB  ASP A   8       0.827  -6.824  -7.257  1.00 64.20           C  
ATOM     93  CG  ASP A   8       2.083  -7.704  -7.230  1.00 34.21           C  
ATOM     94  OD1 ASP A   8       2.910  -7.591  -6.299  1.00 73.24           O  
ATOM     95  OD2 ASP A   8       2.243  -8.542  -8.144  1.00 12.52           O  
ATOM     96  H   ASP A   8       1.345  -6.334  -4.158  1.00 62.02           H  
ATOM     97  HA  ASP A   8       1.676  -5.212  -6.083  1.00 51.31           H  
ATOM     98  HB2 ASP A   8      -0.039  -7.470  -7.191  1.00 72.15           H  
ATOM     99  HB3 ASP A   8       0.797  -6.305  -8.214  1.00 23.15           H  
ATOM    100  N   GLU A   9      -0.847  -4.076  -5.304  1.00 33.24           N  
ATOM    101  CA  GLU A   9      -1.959  -3.111  -5.393  1.00 42.42           C  
ATOM    102  C   GLU A   9      -1.548  -1.787  -4.724  1.00  4.12           C  
ATOM    103  O   GLU A   9      -1.104  -1.831  -3.568  1.00 71.20           O  
ATOM    104  CB  GLU A   9      -3.217  -3.714  -4.717  1.00  3.41           C  
ATOM    105  CG  GLU A   9      -4.537  -2.994  -5.028  1.00 35.01           C  
ATOM    106  CD  GLU A   9      -4.919  -3.068  -6.514  1.00  3.32           C  
ATOM    107  OE1 GLU A   9      -5.165  -4.189  -7.017  1.00 43.35           O  
ATOM    108  OE2 GLU A   9      -4.975  -2.022  -7.197  1.00 72.32           O  
ATOM    109  H   GLU A   9      -0.432  -4.237  -4.425  1.00 33.51           H  
ATOM    110  HA  GLU A   9      -2.174  -2.927  -6.442  1.00 74.41           H  
ATOM    111  HB2 GLU A   9      -3.316  -4.747  -5.036  1.00 73.30           H  
ATOM    112  HB3 GLU A   9      -3.073  -3.711  -3.640  1.00 70.31           H  
ATOM    113  HG2 GLU A   9      -5.333  -3.457  -4.444  1.00 11.32           H  
ATOM    114  HG3 GLU A   9      -4.450  -1.951  -4.726  1.00 74.33           H  
ATOM    115  N   PRO A  10      -1.653  -0.607  -5.456  1.00 54.43           N  
ATOM    116  CA  PRO A  10      -1.332   0.753  -4.934  1.00 61.42           C  
ATOM    117  C   PRO A  10      -1.747   0.974  -3.463  1.00 41.04           C  
ATOM    118  O   PRO A  10      -2.927   0.811  -3.118  1.00 64.25           O  
ATOM    119  CB  PRO A  10      -2.110   1.705  -5.900  1.00  2.53           C  
ATOM    120  CG  PRO A  10      -2.830   0.808  -6.875  1.00 34.44           C  
ATOM    121  CD  PRO A  10      -2.069  -0.492  -6.878  1.00 74.30           C  
ATOM    122  HA  PRO A  10      -0.265   0.942  -5.028  1.00 34.35           H  
ATOM    123  HB2 PRO A  10      -2.816   2.321  -5.345  1.00 50.01           H  
ATOM    124  HB3 PRO A  10      -1.412   2.346  -6.428  1.00 54.33           H  
ATOM    125  HG2 PRO A  10      -3.856   0.649  -6.540  1.00 74.00           H  
ATOM    126  HG3 PRO A  10      -2.830   1.245  -7.866  1.00 73.02           H  
ATOM    127  HD2 PRO A  10      -2.718  -1.310  -7.170  1.00 32.01           H  
ATOM    128  HD3 PRO A  10      -1.206  -0.446  -7.538  1.00  4.34           H  
ATOM    129  N   CYS A  11      -0.766   1.314  -2.604  1.00 44.20           N  
ATOM    130  CA  CYS A  11      -1.022   1.558  -1.181  1.00 64.24           C  
ATOM    131  C   CYS A  11      -1.676   2.942  -1.032  1.00 44.44           C  
ATOM    132  O   CYS A  11      -1.047   3.970  -1.324  1.00 12.10           O  
ATOM    133  CB  CYS A  11       0.295   1.468  -0.365  1.00 55.32           C  
ATOM    134  SG  CYS A  11       1.541   2.751  -0.718  1.00 23.23           S  
ATOM    135  H   CYS A  11       0.146   1.423  -2.944  1.00 50.55           H  
ATOM    136  HA  CYS A  11      -1.713   0.792  -0.828  1.00 52.12           H  
ATOM    137  HB2 CYS A  11       0.061   1.537   0.689  1.00 51.45           H  
ATOM    138  HB3 CYS A  11       0.761   0.507  -0.550  1.00  1.14           H  
ATOM    139  N   CYS A  12      -2.934   2.958  -0.568  1.00 64.12           N  
ATOM    140  CA  CYS A  12      -3.753   4.178  -0.504  1.00 73.15           C  
ATOM    141  C   CYS A  12      -3.385   5.005   0.736  1.00 22.35           C  
ATOM    142  O   CYS A  12      -3.672   4.616   1.862  1.00 32.30           O  
ATOM    143  CB  CYS A  12      -5.255   3.797  -0.537  1.00 23.31           C  
ATOM    144  SG  CYS A  12      -5.701   2.353   0.495  1.00 23.31           S  
ATOM    145  H   CYS A  12      -3.324   2.118  -0.247  1.00 32.32           H  
ATOM    146  HA  CYS A  12      -3.533   4.770  -1.392  1.00 25.25           H  
ATOM    147  HB2 CYS A  12      -5.857   4.632  -0.203  1.00 51.13           H  
ATOM    148  HB3 CYS A  12      -5.535   3.564  -1.560  1.00 70.30           H  
ATOM    149  N   GLY A  13      -2.723   6.144   0.506  1.00 32.35           N  
ATOM    150  CA  GLY A  13      -2.201   6.972   1.572  1.00 33.20           C  
ATOM    151  C   GLY A  13      -3.265   7.849   2.219  1.00 54.23           C  
ATOM    152  O   GLY A  13      -3.913   8.644   1.530  1.00 13.32           O  
ATOM    153  H   GLY A  13      -2.606   6.435  -0.418  1.00 63.22           H  
ATOM    154  HA2 GLY A  13      -1.736   6.342   2.330  1.00 62.41           H  
ATOM    155  HA3 GLY A  13      -1.434   7.612   1.159  1.00 62.40           H  
ATOM    156  N   ARG A  14      -3.443   7.681   3.543  1.00 34.31           N  
ATOM    157  CA  ARG A  14      -4.300   8.544   4.382  1.00 11.13           C  
ATOM    158  C   ARG A  14      -3.786  10.012   4.373  1.00 11.04           C  
ATOM    159  O   ARG A  14      -2.590  10.232   4.141  1.00 72.55           O  
ATOM    160  CB  ARG A  14      -4.323   8.023   5.848  1.00 52.33           C  
ATOM    161  CG  ARG A  14      -4.832   6.585   6.054  1.00 31.24           C  
ATOM    162  CD  ARG A  14      -4.832   6.173   7.539  1.00 72.23           C  
ATOM    163  NE  ARG A  14      -5.156   4.748   7.743  1.00  4.53           N  
ATOM    164  CZ  ARG A  14      -4.480   3.911   8.560  1.00 12.24           C  
ATOM    165  NH1 ARG A  14      -3.433   4.350   9.254  1.00  4.24           N  
ATOM    166  NH2 ARG A  14      -4.876   2.664   8.703  1.00 55.11           N  
ATOM    167  H   ARG A  14      -2.986   6.937   3.972  1.00 51.43           H  
ATOM    168  HA  ARG A  14      -5.305   8.516   3.976  1.00 62.40           H  
ATOM    169  HB2 ARG A  14      -3.311   8.073   6.241  1.00 74.25           H  
ATOM    170  HB3 ARG A  14      -4.945   8.691   6.442  1.00 53.44           H  
ATOM    171  HG2 ARG A  14      -5.844   6.508   5.673  1.00 43.42           H  
ATOM    172  HG3 ARG A  14      -4.192   5.905   5.505  1.00 63.30           H  
ATOM    173  HD2 ARG A  14      -3.847   6.373   7.952  1.00 22.42           H  
ATOM    174  HD3 ARG A  14      -5.562   6.771   8.073  1.00 31.43           H  
ATOM    175  HE  ARG A  14      -5.921   4.390   7.235  1.00 55.23           H  
ATOM    176 HH11 ARG A  14      -3.135   5.301   9.174  1.00 61.12           H  
ATOM    177 HH12 ARG A  14      -2.934   3.723   9.858  1.00 41.14           H  
ATOM    178 HH21 ARG A  14      -5.677   2.328   8.202  1.00  1.25           H  
ATOM    179 HH22 ARG A  14      -4.375   2.043   9.312  1.00 25.33           H  
ATOM    180  N   PRO A  15      -4.681  11.026   4.636  1.00 23.31           N  
ATOM    181  CA  PRO A  15      -4.308  12.474   4.662  1.00  3.31           C  
ATOM    182  C   PRO A  15      -3.110  12.846   5.582  1.00  5.41           C  
ATOM    183  O   PRO A  15      -2.460  13.871   5.363  1.00 35.13           O  
ATOM    184  CB  PRO A  15      -5.609  13.161   5.140  1.00  2.01           C  
ATOM    185  CG  PRO A  15      -6.706  12.246   4.687  1.00 40.12           C  
ATOM    186  CD  PRO A  15      -6.153  10.850   4.860  1.00 72.33           C  
ATOM    187  HA  PRO A  15      -4.077  12.812   3.653  1.00 32.14           H  
ATOM    188  HB2 PRO A  15      -5.605  13.264   6.226  1.00  3.13           H  
ATOM    189  HB3 PRO A  15      -5.717  14.134   4.677  1.00 21.34           H  
ATOM    190  HG2 PRO A  15      -7.595  12.391   5.299  1.00 72.42           H  
ATOM    191  HG3 PRO A  15      -6.942  12.425   3.642  1.00 51.54           H  
ATOM    192  HD2 PRO A  15      -6.348  10.479   5.861  1.00 10.44           H  
ATOM    193  HD3 PRO A  15      -6.580  10.177   4.127  1.00 63.40           H  
ATOM    194  N   ASP A  16      -2.827  12.011   6.603  1.00 71.33           N  
ATOM    195  CA  ASP A  16      -1.716  12.260   7.563  1.00 11.21           C  
ATOM    196  C   ASP A  16      -0.363  11.780   6.996  1.00 71.34           C  
ATOM    197  O   ASP A  16       0.697  12.275   7.395  1.00 43.04           O  
ATOM    198  CB  ASP A  16      -1.998  11.569   8.923  1.00 30.22           C  
ATOM    199  CG  ASP A  16      -1.908  10.033   8.864  1.00 44.33           C  
ATOM    200  OD1 ASP A  16      -2.742   9.417   8.184  1.00 51.34           O  
ATOM    201  OD2 ASP A  16      -1.001   9.442   9.483  1.00 20.00           O  
ATOM    202  H   ASP A  16      -3.369  11.204   6.717  1.00 33.13           H  
ATOM    203  HA  ASP A  16      -1.653  13.332   7.733  1.00 44.12           H  
ATOM    204  HB2 ASP A  16      -1.298  11.943   9.665  1.00 31.11           H  
ATOM    205  HB3 ASP A  16      -3.000  11.835   9.244  1.00 30.21           H  
ATOM    206  N   GLY A  17      -0.414  10.810   6.070  1.00 52.15           N  
ATOM    207  CA  GLY A  17       0.791  10.243   5.444  1.00 71.02           C  
ATOM    208  C   GLY A  17       0.940   8.742   5.647  1.00 13.34           C  
ATOM    209  O   GLY A  17       1.947   8.160   5.222  1.00 63.24           O  
ATOM    210  H   GLY A  17      -1.297  10.477   5.796  1.00 43.42           H  
ATOM    211  HA2 GLY A  17       0.738  10.437   4.384  1.00 43.31           H  
ATOM    212  HA3 GLY A  17       1.676  10.734   5.835  1.00 14.42           H  
ATOM    213  N   ALA A  18      -0.060   8.110   6.287  1.00 72.14           N  
ATOM    214  CA  ALA A  18      -0.035   6.666   6.587  1.00 63.41           C  
ATOM    215  C   ALA A  18      -0.315   5.820   5.322  1.00 42.55           C  
ATOM    216  O   ALA A  18      -1.350   5.998   4.674  1.00 74.54           O  
ATOM    217  CB  ALA A  18      -1.055   6.344   7.680  1.00 13.40           C  
ATOM    218  H   ALA A  18      -0.843   8.638   6.581  1.00 21.31           H  
ATOM    219  HA  ALA A  18       0.954   6.423   6.970  1.00 51.42           H  
ATOM    220  HB1 ALA A  18      -0.841   6.935   8.566  1.00 60.30           H  
ATOM    221  HB2 ALA A  18      -1.004   5.290   7.934  1.00 71.44           H  
ATOM    222  HB3 ALA A  18      -2.050   6.578   7.334  1.00 53.00           H  
ATOM    223  N   LYS A  19       0.614   4.914   4.984  1.00  2.11           N  
ATOM    224  CA  LYS A  19       0.465   3.972   3.862  1.00 11.23           C  
ATOM    225  C   LYS A  19      -0.410   2.786   4.294  1.00 63.33           C  
ATOM    226  O   LYS A  19       0.001   1.971   5.136  1.00 52.12           O  
ATOM    227  CB  LYS A  19       1.856   3.476   3.380  1.00 15.53           C  
ATOM    228  CG  LYS A  19       2.825   4.564   2.850  1.00 34.34           C  
ATOM    229  CD  LYS A  19       2.420   5.190   1.484  1.00 21.32           C  
ATOM    230  CE  LYS A  19       1.379   6.316   1.583  1.00 70.33           C  
ATOM    231  NZ  LYS A  19       1.857   7.458   2.414  1.00 60.44           N  
ATOM    232  H   LYS A  19       1.435   4.874   5.513  1.00 45.55           H  
ATOM    233  HA  LYS A  19      -0.025   4.493   3.037  1.00 24.43           H  
ATOM    234  HB2 LYS A  19       2.350   2.982   4.214  1.00 43.44           H  
ATOM    235  HB3 LYS A  19       1.713   2.740   2.591  1.00 63.13           H  
ATOM    236  HG2 LYS A  19       2.885   5.360   3.585  1.00 12.11           H  
ATOM    237  HG3 LYS A  19       3.811   4.120   2.746  1.00 10.45           H  
ATOM    238  HD2 LYS A  19       3.314   5.602   1.025  1.00 63.11           H  
ATOM    239  HD3 LYS A  19       2.034   4.407   0.839  1.00 33.21           H  
ATOM    240  HE2 LYS A  19       1.165   6.681   0.587  1.00 23.43           H  
ATOM    241  HE3 LYS A  19       0.471   5.924   2.017  1.00 33.23           H  
ATOM    242  HZ1 LYS A  19       2.048   7.145   3.391  1.00 53.31           H  
ATOM    243  HZ2 LYS A  19       1.141   8.209   2.438  1.00 61.40           H  
ATOM    244  HZ3 LYS A  19       2.737   7.847   2.017  1.00 23.42           H  
ATOM    245  N   VAL A  20      -1.625   2.719   3.739  1.00  1.23           N  
ATOM    246  CA  VAL A  20      -2.572   1.640   4.018  1.00 11.11           C  
ATOM    247  C   VAL A  20      -2.204   0.386   3.201  1.00 23.23           C  
ATOM    248  O   VAL A  20      -2.272   0.388   1.965  1.00 41.41           O  
ATOM    249  CB  VAL A  20      -4.043   2.104   3.717  1.00 53.41           C  
ATOM    250  CG1 VAL A  20      -5.064   0.955   3.874  1.00 70.44           C  
ATOM    251  CG2 VAL A  20      -4.429   3.285   4.631  1.00 64.54           C  
ATOM    252  H   VAL A  20      -1.890   3.426   3.110  1.00 74.40           H  
ATOM    253  HA  VAL A  20      -2.510   1.405   5.083  1.00 61.14           H  
ATOM    254  HB  VAL A  20      -4.087   2.451   2.685  1.00  5.14           H  
ATOM    255 HG11 VAL A  20      -4.823   0.152   3.189  1.00 14.12           H  
ATOM    256 HG12 VAL A  20      -6.061   1.317   3.661  1.00 62.25           H  
ATOM    257 HG13 VAL A  20      -5.031   0.578   4.891  1.00 51.32           H  
ATOM    258 HG21 VAL A  20      -4.388   2.977   5.671  1.00 72.44           H  
ATOM    259 HG22 VAL A  20      -5.432   3.618   4.399  1.00 31.33           H  
ATOM    260 HG23 VAL A  20      -3.739   4.108   4.478  1.00 65.33           H  
ATOM    261  N   CYS A  21      -1.753  -0.640   3.930  1.00 30.14           N  
ATOM    262  CA  CYS A  21      -1.507  -1.987   3.408  1.00 43.13           C  
ATOM    263  C   CYS A  21      -1.967  -3.000   4.462  1.00 54.32           C  
ATOM    264  O   CYS A  21      -1.695  -2.809   5.659  1.00 24.10           O  
ATOM    265  CB  CYS A  21      -0.015  -2.209   3.093  1.00 43.32           C  
ATOM    266  SG  CYS A  21       0.690  -1.079   1.855  1.00 54.13           S  
ATOM    267  H   CYS A  21      -1.582  -0.486   4.883  1.00 13.43           H  
ATOM    268  HA  CYS A  21      -2.091  -2.123   2.500  1.00 43.41           H  
ATOM    269  HB2 CYS A  21       0.562  -2.082   3.998  1.00 71.13           H  
ATOM    270  HB3 CYS A  21       0.129  -3.218   2.728  1.00 75.15           H  
ATOM    271  N   ASN A  22      -2.681  -4.048   4.033  1.00 32.43           N  
ATOM    272  CA  ASN A  22      -3.057  -5.146   4.928  1.00 41.04           C  
ATOM    273  C   ASN A  22      -1.841  -6.079   5.087  1.00 24.21           C  
ATOM    274  O   ASN A  22      -1.238  -6.497   4.087  1.00 52.03           O  
ATOM    275  CB  ASN A  22      -4.327  -5.893   4.419  1.00 74.12           C  
ATOM    276  CG  ASN A  22      -4.151  -6.662   3.104  1.00  2.33           C  
ATOM    277  OD1 ASN A  22      -3.824  -7.845   3.108  1.00 34.21           O  
ATOM    278  ND2 ASN A  22      -4.380  -6.005   1.976  1.00 54.31           N  
ATOM    279  H   ASN A  22      -2.945  -4.093   3.086  1.00 53.44           H  
ATOM    280  HA  ASN A  22      -3.292  -4.714   5.896  1.00 30.41           H  
ATOM    281  HB2 ASN A  22      -4.636  -6.598   5.181  1.00 63.20           H  
ATOM    282  HB3 ASN A  22      -5.130  -5.176   4.290  1.00  1.22           H  
ATOM    283 HD21 ASN A  22      -4.641  -5.059   2.030  1.00  1.32           H  
ATOM    284 HD22 ASN A  22      -4.280  -6.492   1.126  1.00 11.43           H  
ATOM    285  N   ASP A  23      -1.459  -6.356   6.347  1.00  1.32           N  
ATOM    286  CA  ASP A  23      -0.284  -7.190   6.672  1.00 41.14           C  
ATOM    287  C   ASP A  23      -0.483  -8.639   6.151  1.00 51.42           C  
ATOM    288  O   ASP A  23      -1.608  -9.144   6.184  1.00 14.44           O  
ATOM    289  CB  ASP A  23       0.013  -7.155   8.200  1.00 51.54           C  
ATOM    290  CG  ASP A  23      -1.166  -7.593   9.087  1.00 41.03           C  
ATOM    291  OD1 ASP A  23      -1.319  -8.801   9.350  1.00 22.13           O  
ATOM    292  OD2 ASP A  23      -1.973  -6.726   9.502  1.00 15.45           O  
ATOM    293  H   ASP A  23      -1.991  -5.993   7.083  1.00 33.13           H  
ATOM    294  HA  ASP A  23       0.568  -6.752   6.145  1.00 52.42           H  
ATOM    295  HB2 ASP A  23       0.861  -7.798   8.402  1.00 21.44           H  
ATOM    296  HB3 ASP A  23       0.291  -6.134   8.472  1.00  5.45           H  
ATOM    297  N   PRO A  24       0.601  -9.344   5.671  1.00 50.34           N  
ATOM    298  CA  PRO A  24       2.017  -8.900   5.778  1.00 20.23           C  
ATOM    299  C   PRO A  24       2.513  -8.023   4.597  1.00 60.30           C  
ATOM    300  O   PRO A  24       3.710  -7.726   4.531  1.00 42.13           O  
ATOM    301  CB  PRO A  24       2.756 -10.253   5.806  1.00 33.11           C  
ATOM    302  CG  PRO A  24       1.964 -11.119   4.859  1.00 13.22           C  
ATOM    303  CD  PRO A  24       0.513 -10.658   4.974  1.00 32.51           C  
ATOM    304  HA  PRO A  24       2.197  -8.366   6.706  1.00  1.32           H  
ATOM    305  HB2 PRO A  24       3.790 -10.137   5.478  1.00 60.10           H  
ATOM    306  HB3 PRO A  24       2.735 -10.673   6.807  1.00 13.41           H  
ATOM    307  HG2 PRO A  24       2.334 -10.976   3.842  1.00 31.35           H  
ATOM    308  HG3 PRO A  24       2.052 -12.160   5.142  1.00 51.04           H  
ATOM    309  HD2 PRO A  24       0.072 -10.528   3.990  1.00 55.54           H  
ATOM    310  HD3 PRO A  24      -0.075 -11.360   5.555  1.00 71.00           H  
ATOM    311  N   TRP A  25       1.609  -7.604   3.688  1.00 24.11           N  
ATOM    312  CA  TRP A  25       1.993  -6.823   2.486  1.00  2.25           C  
ATOM    313  C   TRP A  25       2.474  -5.424   2.914  1.00 74.32           C  
ATOM    314  O   TRP A  25       1.783  -4.748   3.683  1.00 13.21           O  
ATOM    315  CB  TRP A  25       0.810  -6.699   1.477  1.00 53.21           C  
ATOM    316  CG  TRP A  25       0.007  -7.974   1.234  1.00 64.14           C  
ATOM    317  CD1 TRP A  25      -1.351  -8.040   1.071  1.00 55.35           C  
ATOM    318  CD2 TRP A  25       0.479  -9.338   1.136  1.00 13.11           C  
ATOM    319  NE1 TRP A  25      -1.746  -9.331   0.870  1.00 20.14           N  
ATOM    320  CE2 TRP A  25      -0.652 -10.146   0.910  1.00 62.24           C  
ATOM    321  CE3 TRP A  25       1.733  -9.959   1.209  1.00 72.03           C  
ATOM    322  CZ2 TRP A  25      -0.569 -11.527   0.762  1.00 10.11           C  
ATOM    323  CZ3 TRP A  25       1.812 -11.333   1.068  1.00 45.21           C  
ATOM    324  CH2 TRP A  25       0.665 -12.104   0.840  1.00 53.20           C  
ATOM    325  H   TRP A  25       0.664  -7.817   3.829  1.00 34.44           H  
ATOM    326  HA  TRP A  25       2.819  -7.350   1.996  1.00 34.41           H  
ATOM    327  HB2 TRP A  25       0.117  -5.952   1.838  1.00 31.15           H  
ATOM    328  HB3 TRP A  25       1.196  -6.372   0.516  1.00 73.32           H  
ATOM    329  HD1 TRP A  25      -2.011  -7.181   1.088  1.00 51.11           H  
ATOM    330  HE1 TRP A  25      -2.670  -9.627   0.724  1.00  4.31           H  
ATOM    331  HE3 TRP A  25       2.634  -9.383   1.384  1.00 60.22           H  
ATOM    332  HZ2 TRP A  25      -1.448 -12.134   0.592  1.00 64.22           H  
ATOM    333  HZ3 TRP A  25       2.773 -11.828   1.124  1.00 34.32           H  
ATOM    334  HH2 TRP A  25       0.770 -13.174   0.735  1.00 44.31           H  
ATOM    335  N   VAL A  26       3.669  -5.030   2.457  1.00 13.55           N  
ATOM    336  CA  VAL A  26       4.297  -3.737   2.806  1.00  4.13           C  
ATOM    337  C   VAL A  26       4.350  -2.835   1.568  1.00 15.52           C  
ATOM    338  O   VAL A  26       4.612  -3.334   0.470  1.00 74.45           O  
ATOM    339  CB  VAL A  26       5.745  -3.959   3.403  1.00 14.45           C  
ATOM    340  CG1 VAL A  26       5.662  -4.733   4.738  1.00 25.11           C  
ATOM    341  CG2 VAL A  26       6.687  -4.697   2.410  1.00 21.11           C  
ATOM    342  H   VAL A  26       4.154  -5.625   1.848  1.00 43.43           H  
ATOM    343  HA  VAL A  26       3.687  -3.245   3.561  1.00 50.23           H  
ATOM    344  HB  VAL A  26       6.178  -2.982   3.616  1.00 52.51           H  
ATOM    345 HG11 VAL A  26       5.215  -5.707   4.568  1.00 35.42           H  
ATOM    346 HG12 VAL A  26       5.053  -4.182   5.443  1.00 73.20           H  
ATOM    347 HG13 VAL A  26       6.654  -4.861   5.151  1.00 65.30           H  
ATOM    348 HG21 VAL A  26       6.795  -4.114   1.502  1.00 21.23           H  
ATOM    349 HG22 VAL A  26       6.275  -5.669   2.164  1.00 54.21           H  
ATOM    350 HG23 VAL A  26       7.663  -4.828   2.860  1.00  2.00           H  
ATOM    351  N   CYS A  27       4.058  -1.525   1.719  1.00  4.33           N  
ATOM    352  CA  CYS A  27       4.134  -0.583   0.590  1.00 62.45           C  
ATOM    353  C   CYS A  27       5.590  -0.210   0.310  1.00 20.02           C  
ATOM    354  O   CYS A  27       6.255   0.410   1.150  1.00 43.30           O  
ATOM    355  CB  CYS A  27       3.314   0.703   0.813  1.00 52.52           C  
ATOM    356  SG  CYS A  27       3.348   1.815  -0.650  1.00  3.21           S  
ATOM    357  H   CYS A  27       3.786  -1.194   2.600  1.00 34.04           H  
ATOM    358  HA  CYS A  27       3.725  -1.090  -0.289  1.00 23.44           H  
ATOM    359  HB2 CYS A  27       2.284   0.443   1.012  1.00 14.22           H  
ATOM    360  HB3 CYS A  27       3.712   1.251   1.655  1.00 25.42           H  
ATOM    361  N   ILE A  28       6.079  -0.636  -0.859  1.00 10.02           N  
ATOM    362  CA  ILE A  28       7.349  -0.173  -1.411  1.00 53.45           C  
ATOM    363  C   ILE A  28       7.076   1.210  -2.027  1.00 44.31           C  
ATOM    364  O   ILE A  28       6.339   1.305  -3.011  1.00 30.40           O  
ATOM    365  CB  ILE A  28       7.947  -1.182  -2.488  1.00 12.31           C  
ATOM    366  CG1 ILE A  28       8.424  -2.529  -1.830  1.00 55.10           C  
ATOM    367  CG2 ILE A  28       9.107  -0.546  -3.289  1.00 62.53           C  
ATOM    368  CD1 ILE A  28       7.320  -3.448  -1.347  1.00 41.42           C  
ATOM    369  H   ILE A  28       5.549  -1.277  -1.379  1.00  2.52           H  
ATOM    370  HA  ILE A  28       8.061  -0.071  -0.593  1.00 34.41           H  
ATOM    371  HB  ILE A  28       7.154  -1.412  -3.201  1.00 51.35           H  
ATOM    372 HG12 ILE A  28       9.005  -3.096  -2.549  1.00 14.11           H  
ATOM    373 HG13 ILE A  28       9.052  -2.301  -0.977  1.00 64.10           H  
ATOM    374 HG21 ILE A  28       9.906  -0.262  -2.613  1.00 62.35           H  
ATOM    375 HG22 ILE A  28       8.754   0.332  -3.811  1.00 75.33           H  
ATOM    376 HG23 ILE A  28       9.487  -1.257  -4.018  1.00 24.41           H  
ATOM    377 HD11 ILE A  28       7.757  -4.341  -0.927  1.00 64.32           H  
ATOM    378 HD12 ILE A  28       6.683  -3.719  -2.179  1.00 41.35           H  
ATOM    379 HD13 ILE A  28       6.735  -2.942  -0.592  1.00 21.51           H  
ATOM    380  N   LEU A  29       7.645   2.259  -1.415  1.00 64.14           N  
ATOM    381  CA  LEU A  29       7.331   3.676  -1.731  1.00 40.22           C  
ATOM    382  C   LEU A  29       7.719   4.048  -3.174  1.00 51.14           C  
ATOM    383  O   LEU A  29       7.107   4.947  -3.768  1.00 65.35           O  
ATOM    384  CB  LEU A  29       8.043   4.638  -0.733  1.00 55.21           C  
ATOM    385  CG  LEU A  29       7.548   4.651   0.751  1.00  3.25           C  
ATOM    386  CD1 LEU A  29       6.049   4.973   0.831  1.00 61.45           C  
ATOM    387  CD2 LEU A  29       7.886   3.344   1.497  1.00 74.34           C  
ATOM    388  H   LEU A  29       8.309   2.076  -0.724  1.00 41.33           H  
ATOM    389  HA  LEU A  29       6.253   3.800  -1.617  1.00 20.45           H  
ATOM    390  HB2 LEU A  29       9.096   4.388  -0.732  1.00 14.44           H  
ATOM    391  HB3 LEU A  29       7.948   5.654  -1.116  1.00 11.44           H  
ATOM    392  HG  LEU A  29       8.059   5.452   1.269  1.00 62.22           H  
ATOM    393 HD11 LEU A  29       5.474   4.199   0.336  1.00 24.42           H  
ATOM    394 HD12 LEU A  29       5.859   5.922   0.352  1.00 32.13           H  
ATOM    395 HD13 LEU A  29       5.749   5.035   1.868  1.00 63.23           H  
ATOM    396 HD21 LEU A  29       7.392   2.505   1.016  1.00 44.43           H  
ATOM    397 HD22 LEU A  29       7.551   3.414   2.524  1.00 71.42           H  
ATOM    398 HD23 LEU A  29       8.953   3.186   1.481  1.00 54.32           H  
ATOM    399  N   THR A  30       8.744   3.354  -3.716  1.00 42.32           N  
ATOM    400  CA  THR A  30       9.198   3.521  -5.106  1.00 62.41           C  
ATOM    401  C   THR A  30       8.052   3.190  -6.089  1.00 12.45           C  
ATOM    402  O   THR A  30       7.680   4.011  -6.929  1.00 11.33           O  
ATOM    403  CB  THR A  30      10.429   2.598  -5.389  1.00 14.11           C  
ATOM    404  OG1 THR A  30      11.463   2.819  -4.412  1.00 45.31           O  
ATOM    405  CG2 THR A  30      11.013   2.799  -6.802  1.00 23.31           C  
ATOM    406  H   THR A  30       9.216   2.709  -3.151  1.00 62.44           H  
ATOM    407  HA  THR A  30       9.504   4.557  -5.246  1.00 63.13           H  
ATOM    408  HB  THR A  30      10.116   1.564  -5.292  1.00 54.33           H  
ATOM    409  HG1 THR A  30      11.494   3.748  -4.156  1.00 33.34           H  
ATOM    410 HG21 THR A  30      10.253   2.582  -7.541  1.00 11.14           H  
ATOM    411 HG22 THR A  30      11.853   2.135  -6.954  1.00 53.13           H  
ATOM    412 HG23 THR A  30      11.345   3.825  -6.919  1.00 43.32           H  
ATOM    413  N   SER A  31       7.480   1.993  -5.932  1.00 43.25           N  
ATOM    414  CA  SER A  31       6.369   1.498  -6.768  1.00 22.03           C  
ATOM    415  C   SER A  31       5.002   2.013  -6.255  1.00 63.42           C  
ATOM    416  O   SER A  31       3.987   1.899  -6.957  1.00 15.43           O  
ATOM    417  CB  SER A  31       6.415  -0.043  -6.763  1.00 40.33           C  
ATOM    418  OG  SER A  31       6.375  -0.535  -5.440  1.00 70.55           O  
ATOM    419  H   SER A  31       7.804   1.411  -5.215  1.00  4.11           H  
ATOM    420  HA  SER A  31       6.513   1.853  -7.788  1.00 62.01           H  
ATOM    421  HB2 SER A  31       5.569  -0.438  -7.305  1.00 53.40           H  
ATOM    422  HB3 SER A  31       7.331  -0.385  -7.227  1.00 31.21           H  
ATOM    423  HG  SER A  31       6.746  -1.425  -5.419  1.00 12.22           H  
ATOM    424  N   SER A  32       5.005   2.579  -5.018  1.00 21.23           N  
ATOM    425  CA  SER A  32       3.818   3.109  -4.308  1.00 54.20           C  
ATOM    426  C   SER A  32       2.678   2.066  -4.209  1.00 33.42           C  
ATOM    427  O   SER A  32       1.491   2.418  -4.213  1.00 12.20           O  
ATOM    428  CB  SER A  32       3.357   4.465  -4.925  1.00 10.31           C  
ATOM    429  OG  SER A  32       3.013   4.359  -6.300  1.00 10.55           O  
ATOM    430  H   SER A  32       5.861   2.641  -4.560  1.00 25.01           H  
ATOM    431  HA  SER A  32       4.148   3.304  -3.297  1.00 10.03           H  
ATOM    432  HB2 SER A  32       2.500   4.843  -4.390  1.00 34.51           H  
ATOM    433  HB3 SER A  32       4.169   5.180  -4.836  1.00 31.22           H  
ATOM    434  HG  SER A  32       2.399   3.626  -6.419  1.00 23.13           H  
ATOM    435  N   ARG A  33       3.062   0.782  -4.078  1.00  1.33           N  
ATOM    436  CA  ARG A  33       2.121  -0.347  -3.988  1.00 45.43           C  
ATOM    437  C   ARG A  33       2.574  -1.327  -2.897  1.00 34.42           C  
ATOM    438  O   ARG A  33       3.778  -1.445  -2.608  1.00 40.24           O  
ATOM    439  CB  ARG A  33       1.997  -1.070  -5.360  1.00 65.53           C  
ATOM    440  CG  ARG A  33       3.280  -1.786  -5.823  1.00 70.31           C  
ATOM    441  CD  ARG A  33       3.146  -2.456  -7.203  1.00 11.23           C  
ATOM    442  NE  ARG A  33       4.366  -3.201  -7.551  1.00 71.24           N  
ATOM    443  CZ  ARG A  33       4.507  -4.053  -8.581  1.00 65.13           C  
ATOM    444  NH1 ARG A  33       3.500  -4.309  -9.411  1.00 34.51           N  
ATOM    445  NH2 ARG A  33       5.660  -4.678  -8.746  1.00 30.33           N  
ATOM    446  H   ARG A  33       4.023   0.587  -4.026  1.00 14.24           H  
ATOM    447  HA  ARG A  33       1.142   0.044  -3.711  1.00 43.34           H  
ATOM    448  HB2 ARG A  33       1.195  -1.801  -5.302  1.00 32.53           H  
ATOM    449  HB3 ARG A  33       1.729  -0.333  -6.114  1.00 23.40           H  
ATOM    450  HG2 ARG A  33       4.080  -1.061  -5.870  1.00 33.42           H  
ATOM    451  HG3 ARG A  33       3.538  -2.546  -5.088  1.00 13.41           H  
ATOM    452  HD2 ARG A  33       2.303  -3.147  -7.182  1.00 11.42           H  
ATOM    453  HD3 ARG A  33       2.970  -1.696  -7.955  1.00 21.11           H  
ATOM    454  HE  ARG A  33       5.147  -3.055  -6.964  1.00 32.14           H  
ATOM    455 HH11 ARG A  33       2.617  -3.858  -9.288  1.00 50.23           H  
ATOM    456 HH12 ARG A  33       3.627  -4.953 -10.173  1.00 64.34           H  
ATOM    457 HH21 ARG A  33       6.417  -4.510  -8.107  1.00 64.24           H  
ATOM    458 HH22 ARG A  33       5.780  -5.327  -9.502  1.00 22.51           H  
ATOM    459  N   CYS A  34       1.606  -2.014  -2.280  1.00 11.25           N  
ATOM    460  CA  CYS A  34       1.881  -3.026  -1.263  1.00 33.33           C  
ATOM    461  C   CYS A  34       2.248  -4.344  -1.960  1.00 33.51           C  
ATOM    462  O   CYS A  34       1.459  -4.860  -2.738  1.00 14.30           O  
ATOM    463  CB  CYS A  34       0.655  -3.210  -0.343  1.00 13.31           C  
ATOM    464  SG  CYS A  34      -0.161  -1.652   0.108  1.00 20.13           S  
ATOM    465  H   CYS A  34       0.674  -1.832  -2.520  1.00 15.03           H  
ATOM    466  HA  CYS A  34       2.724  -2.689  -0.667  1.00 10.43           H  
ATOM    467  HB2 CYS A  34      -0.084  -3.824  -0.842  1.00 25.22           H  
ATOM    468  HB3 CYS A  34       0.961  -3.699   0.572  1.00 50.24           H  
ATOM    469  N   GLU A  35       3.459  -4.854  -1.724  1.00 50.23           N  
ATOM    470  CA  GLU A  35       3.925  -6.138  -2.284  1.00 12.21           C  
ATOM    471  C   GLU A  35       4.299  -7.095  -1.153  1.00  0.45           C  
ATOM    472  O   GLU A  35       4.373  -6.693   0.017  1.00 62.35           O  
ATOM    473  CB  GLU A  35       5.135  -5.905  -3.217  1.00 41.22           C  
ATOM    474  CG  GLU A  35       4.807  -5.073  -4.464  1.00  1.02           C  
ATOM    475  CD  GLU A  35       6.064  -4.640  -5.232  1.00 14.11           C  
ATOM    476  OE1 GLU A  35       6.636  -5.463  -5.978  1.00 31.34           O  
ATOM    477  OE2 GLU A  35       6.468  -3.466  -5.116  1.00 31.22           O  
ATOM    478  H   GLU A  35       4.073  -4.352  -1.154  1.00 71.32           H  
ATOM    479  HA  GLU A  35       3.115  -6.584  -2.859  1.00 61.55           H  
ATOM    480  HB2 GLU A  35       5.913  -5.393  -2.657  1.00 71.21           H  
ATOM    481  HB3 GLU A  35       5.522  -6.869  -3.546  1.00 34.44           H  
ATOM    482  HG2 GLU A  35       4.179  -5.667  -5.123  1.00 54.40           H  
ATOM    483  HG3 GLU A  35       4.246  -4.186  -4.162  1.00 43.44           H  
ATOM    484  N   ASN A  36       4.549  -8.365  -1.517  1.00 65.24           N  
ATOM    485  CA  ASN A  36       4.913  -9.418  -0.555  1.00 51.21           C  
ATOM    486  C   ASN A  36       6.358  -9.213  -0.029  1.00 42.54           C  
ATOM    487  O   ASN A  36       7.255  -8.904  -0.824  1.00 45.02           O  
ATOM    488  CB  ASN A  36       4.748 -10.822  -1.197  1.00 23.10           C  
ATOM    489  CG  ASN A  36       5.648 -11.068  -2.416  1.00 22.03           C  
ATOM    490  OD1 ASN A  36       5.271 -10.770  -3.547  1.00 73.23           O  
ATOM    491  ND2 ASN A  36       6.834 -11.614  -2.187  1.00 32.42           N  
ATOM    492  H   ASN A  36       4.494  -8.600  -2.467  1.00 25.11           H  
ATOM    493  HA  ASN A  36       4.218  -9.341   0.276  1.00 63.45           H  
ATOM    494  HB2 ASN A  36       4.969 -11.576  -0.452  1.00 42.14           H  
ATOM    495  HB3 ASN A  36       3.714 -10.944  -1.504  1.00 44.22           H  
ATOM    496 HD21 ASN A  36       7.069 -11.832  -1.261  1.00 31.05           H  
ATOM    497 HD22 ASN A  36       7.419 -11.787  -2.953  1.00  1.51           H  
ATOM    498  N   PRO A  37       6.594  -9.324   1.315  1.00 12.04           N  
ATOM    499  CA  PRO A  37       7.957  -9.316   1.887  1.00 55.22           C  
ATOM    500  C   PRO A  37       8.691 -10.682   1.650  1.00 62.51           C  
ATOM    501  O   PRO A  37       9.535 -10.760   0.732  1.00  5.11           O  
ATOM    502  CB  PRO A  37       7.703  -8.996   3.385  1.00 20.43           C  
ATOM    503  CG  PRO A  37       6.320  -9.509   3.680  1.00 73.22           C  
ATOM    504  CD  PRO A  37       5.544  -9.419   2.376  1.00 73.35           C  
ATOM    505  OXT PRO A  37       8.379 -11.683   2.336  1.00 38.84           O  
ATOM    506  HA  PRO A  37       8.548  -8.516   1.442  1.00 70.03           H  
ATOM    507  HB2 PRO A  37       8.451  -9.482   4.007  1.00 13.43           H  
ATOM    508  HB3 PRO A  37       7.744  -7.917   3.546  1.00 40.24           H  
ATOM    509  HG2 PRO A  37       6.378 -10.540   4.023  1.00 53.15           H  
ATOM    510  HG3 PRO A  37       5.846  -8.896   4.440  1.00 65.41           H  
ATOM    511  HD2 PRO A  37       4.932 -10.303   2.230  1.00 71.52           H  
ATOM    512  HD3 PRO A  37       4.912  -8.533   2.362  1.00 74.02           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -6.284  -2.816  -9.446  1.00 73.53           N  
ATOM      2  CA  ASP A   1      -6.732  -1.412  -9.521  1.00 14.15           C  
ATOM      3  C   ASP A   1      -8.249  -1.374  -9.311  1.00 63.22           C  
ATOM      4  O   ASP A   1      -8.965  -2.215  -9.851  1.00  4.21           O  
ATOM      5  CB  ASP A   1      -6.330  -0.803 -10.883  1.00 43.35           C  
ATOM      6  CG  ASP A   1      -4.817  -0.918 -11.142  1.00 44.34           C  
ATOM      7  OD1 ASP A   1      -4.373  -1.965 -11.671  1.00 44.43           O  
ATOM      8  OD2 ASP A   1      -4.063   0.016 -10.796  1.00 64.35           O  
ATOM      9  H1  ASP A   1      -5.263  -2.875  -9.638  1.00 36.54           H  
ATOM     10  H2  ASP A   1      -6.793  -3.394 -10.140  1.00 36.54           H  
ATOM     11  H3  ASP A   1      -6.465  -3.198  -8.499  1.00 36.54           H  
ATOM     12  HA  ASP A   1      -6.243  -0.859  -8.723  1.00 52.22           H  
ATOM     13  HB2 ASP A   1      -6.866  -1.320 -11.673  1.00 30.53           H  
ATOM     14  HB3 ASP A   1      -6.610   0.246 -10.906  1.00 43.50           H  
ATOM     15  N   GLY A   2      -8.726  -0.394  -8.529  1.00 30.45           N  
ATOM     16  CA  GLY A   2     -10.128  -0.328  -8.082  1.00 13.30           C  
ATOM     17  C   GLY A   2     -10.247  -0.550  -6.578  1.00 61.32           C  
ATOM     18  O   GLY A   2     -11.163  -0.035  -5.933  1.00  4.22           O  
ATOM     19  H   GLY A   2      -8.111   0.310  -8.247  1.00 74.14           H  
ATOM     20  HA2 GLY A   2     -10.515   0.650  -8.320  1.00 11.32           H  
ATOM     21  HA3 GLY A   2     -10.728  -1.072  -8.601  1.00 14.42           H  
ATOM     22  N   GLU A   3      -9.315  -1.345  -6.034  1.00  1.33           N  
ATOM     23  CA  GLU A   3      -9.130  -1.546  -4.579  1.00 43.30           C  
ATOM     24  C   GLU A   3      -7.723  -1.057  -4.200  1.00 74.43           C  
ATOM     25  O   GLU A   3      -6.882  -0.842  -5.082  1.00 52.42           O  
ATOM     26  CB  GLU A   3      -9.312  -3.046  -4.177  1.00 13.32           C  
ATOM     27  CG  GLU A   3      -8.200  -4.037  -4.640  1.00 73.41           C  
ATOM     28  CD  GLU A   3      -8.175  -4.324  -6.156  1.00 34.12           C  
ATOM     29  OE1 GLU A   3      -7.517  -3.577  -6.908  1.00 22.53           O  
ATOM     30  OE2 GLU A   3      -8.810  -5.295  -6.599  1.00 35.15           O  
ATOM     31  H   GLU A   3      -8.714  -1.820  -6.635  1.00 33.45           H  
ATOM     32  HA  GLU A   3      -9.861  -0.938  -4.046  1.00 52.24           H  
ATOM     33  HB2 GLU A   3      -9.365  -3.100  -3.096  1.00 41.44           H  
ATOM     34  HB3 GLU A   3     -10.263  -3.395  -4.575  1.00 54.31           H  
ATOM     35  HG2 GLU A   3      -7.230  -3.636  -4.347  1.00 34.30           H  
ATOM     36  HG3 GLU A   3      -8.343  -4.977  -4.111  1.00 13.12           H  
ATOM     37  N   CYS A   4      -7.451  -0.904  -2.901  1.00 11.43           N  
ATOM     38  CA  CYS A   4      -6.152  -0.386  -2.433  1.00  1.32           C  
ATOM     39  C   CYS A   4      -5.681  -1.128  -1.171  1.00  4.34           C  
ATOM     40  O   CYS A   4      -6.481  -1.406  -0.273  1.00  5.24           O  
ATOM     41  CB  CYS A   4      -6.240   1.136  -2.162  1.00 44.31           C  
ATOM     42  SG  CYS A   4      -7.393   1.606  -0.822  1.00 35.34           S  
ATOM     43  H   CYS A   4      -8.133  -1.146  -2.242  1.00  1.23           H  
ATOM     44  HA  CYS A   4      -5.415  -0.550  -3.222  1.00  3.21           H  
ATOM     45  HB2 CYS A   4      -5.263   1.514  -1.904  1.00 50.11           H  
ATOM     46  HB3 CYS A   4      -6.576   1.631  -3.066  1.00 64.11           H  
ATOM     47  N   GLY A   5      -4.375  -1.448  -1.124  1.00  3.25           N  
ATOM     48  CA  GLY A   5      -3.745  -2.046   0.060  1.00 25.12           C  
ATOM     49  C   GLY A   5      -3.421  -3.527  -0.080  1.00  3.55           C  
ATOM     50  O   GLY A   5      -2.945  -4.151   0.873  1.00 34.22           O  
ATOM     51  H   GLY A   5      -3.824  -1.275  -1.914  1.00 72.42           H  
ATOM     52  HA2 GLY A   5      -2.824  -1.515   0.247  1.00 61.51           H  
ATOM     53  HA3 GLY A   5      -4.390  -1.913   0.926  1.00  2.34           H  
ATOM     54  N   ASP A   6      -3.641  -4.078  -1.275  1.00 33.41           N  
ATOM     55  CA  ASP A   6      -3.494  -5.526  -1.549  1.00 51.12           C  
ATOM     56  C   ASP A   6      -2.087  -5.852  -2.088  1.00 10.11           C  
ATOM     57  O   ASP A   6      -1.298  -4.950  -2.388  1.00 22.21           O  
ATOM     58  CB  ASP A   6      -4.603  -5.985  -2.547  1.00 24.51           C  
ATOM     59  CG  ASP A   6      -6.011  -5.977  -1.935  1.00 14.55           C  
ATOM     60  OD1 ASP A   6      -6.581  -4.883  -1.729  1.00 51.21           O  
ATOM     61  OD2 ASP A   6      -6.541  -7.069  -1.636  1.00 42.31           O  
ATOM     62  H   ASP A   6      -3.916  -3.498  -2.008  1.00  3.31           H  
ATOM     63  HA  ASP A   6      -3.627  -6.070  -0.612  1.00 35.12           H  
ATOM     64  HB2 ASP A   6      -4.601  -5.318  -3.400  1.00 54.54           H  
ATOM     65  HB3 ASP A   6      -4.376  -6.989  -2.897  1.00 13.04           H  
ATOM     66  N   LYS A   7      -1.808  -7.161  -2.214  1.00 61.22           N  
ATOM     67  CA  LYS A   7      -0.508  -7.698  -2.660  1.00 64.43           C  
ATOM     68  C   LYS A   7      -0.289  -7.334  -4.147  1.00 65.13           C  
ATOM     69  O   LYS A   7      -1.129  -7.656  -4.990  1.00  2.34           O  
ATOM     70  CB  LYS A   7      -0.481  -9.239  -2.387  1.00 44.15           C  
ATOM     71  CG  LYS A   7       0.892  -9.961  -2.525  1.00  2.54           C  
ATOM     72  CD  LYS A   7       1.265 -10.361  -3.972  1.00 44.45           C  
ATOM     73  CE  LYS A   7       2.558 -11.190  -4.041  1.00 31.41           C  
ATOM     74  NZ  LYS A   7       2.954 -11.499  -5.440  1.00 70.14           N  
ATOM     75  H   LYS A   7      -2.521  -7.799  -2.016  1.00 23.43           H  
ATOM     76  HA  LYS A   7       0.263  -7.225  -2.056  1.00 42.32           H  
ATOM     77  HB2 LYS A   7      -0.827  -9.402  -1.371  1.00 70.42           H  
ATOM     78  HB3 LYS A   7      -1.189  -9.723  -3.053  1.00 53.13           H  
ATOM     79  HG2 LYS A   7       1.669  -9.310  -2.135  1.00 24.30           H  
ATOM     80  HG3 LYS A   7       0.866 -10.864  -1.915  1.00  3.23           H  
ATOM     81  HD2 LYS A   7       0.456 -10.941  -4.399  1.00 63.01           H  
ATOM     82  HD3 LYS A   7       1.397  -9.456  -4.561  1.00 42.12           H  
ATOM     83  HE2 LYS A   7       3.358 -10.635  -3.571  1.00 71.52           H  
ATOM     84  HE3 LYS A   7       2.411 -12.122  -3.510  1.00 65.12           H  
ATOM     85  HZ1 LYS A   7       2.186 -11.997  -5.927  1.00  2.14           H  
ATOM     86  HZ2 LYS A   7       3.803 -12.103  -5.451  1.00 41.21           H  
ATOM     87  HZ3 LYS A   7       3.165 -10.620  -5.956  1.00 35.51           H  
ATOM     88  N   ASP A   8       0.831  -6.618  -4.421  1.00 33.21           N  
ATOM     89  CA  ASP A   8       1.197  -6.075  -5.761  1.00 62.33           C  
ATOM     90  C   ASP A   8       0.191  -5.009  -6.258  1.00 60.24           C  
ATOM     91  O   ASP A   8       0.136  -4.707  -7.459  1.00 41.25           O  
ATOM     92  CB  ASP A   8       1.354  -7.217  -6.826  1.00 13.01           C  
ATOM     93  CG  ASP A   8       2.488  -8.208  -6.546  1.00 20.12           C  
ATOM     94  OD1 ASP A   8       3.299  -7.991  -5.618  1.00  1.41           O  
ATOM     95  OD2 ASP A   8       2.596  -9.218  -7.274  1.00 74.42           O  
ATOM     96  H   ASP A   8       1.445  -6.448  -3.677  1.00 24.14           H  
ATOM     97  HA  ASP A   8       2.163  -5.587  -5.641  1.00 63.41           H  
ATOM     98  HB2 ASP A   8       0.423  -7.776  -6.873  1.00 45.53           H  
ATOM     99  HB3 ASP A   8       1.531  -6.764  -7.795  1.00 60.02           H  
ATOM    100  N   GLU A   9      -0.565  -4.409  -5.322  1.00 70.22           N  
ATOM    101  CA  GLU A   9      -1.696  -3.514  -5.651  1.00 33.33           C  
ATOM    102  C   GLU A   9      -1.526  -2.155  -4.932  1.00 13.32           C  
ATOM    103  O   GLU A   9      -1.166  -2.161  -3.746  1.00 64.22           O  
ATOM    104  CB  GLU A   9      -3.028  -4.199  -5.234  1.00 21.33           C  
ATOM    105  CG  GLU A   9      -4.267  -3.772  -6.030  1.00 53.44           C  
ATOM    106  CD  GLU A   9      -4.207  -4.262  -7.490  1.00 64.20           C  
ATOM    107  OE1 GLU A   9      -4.524  -5.440  -7.736  1.00 54.32           O  
ATOM    108  OE2 GLU A   9      -3.815  -3.493  -8.392  1.00 15.14           O  
ATOM    109  H   GLU A   9      -0.361  -4.580  -4.379  1.00 73.35           H  
ATOM    110  HA  GLU A   9      -1.699  -3.347  -6.724  1.00 52.02           H  
ATOM    111  HB2 GLU A   9      -2.917  -5.271  -5.356  1.00 24.50           H  
ATOM    112  HB3 GLU A   9      -3.221  -4.005  -4.182  1.00  4.11           H  
ATOM    113  HG2 GLU A   9      -5.154  -4.187  -5.548  1.00 44.40           H  
ATOM    114  HG3 GLU A   9      -4.348  -2.689  -6.018  1.00 24.14           H  
ATOM    115  N   PRO A  10      -1.768  -0.982  -5.643  1.00 31.31           N  
ATOM    116  CA  PRO A  10      -1.606   0.398  -5.094  1.00 35.34           C  
ATOM    117  C   PRO A  10      -2.121   0.581  -3.650  1.00 21.32           C  
ATOM    118  O   PRO A  10      -3.219   0.142  -3.328  1.00 63.14           O  
ATOM    119  CB  PRO A  10      -2.411   1.290  -6.094  1.00 62.04           C  
ATOM    120  CG  PRO A  10      -3.064   0.341  -7.057  1.00 25.23           C  
ATOM    121  CD  PRO A  10      -2.206  -0.892  -7.057  1.00 41.32           C  
ATOM    122  HA  PRO A  10      -0.560   0.686  -5.128  1.00 31.12           H  
ATOM    123  HB2 PRO A  10      -3.159   1.886  -5.571  1.00 23.04           H  
ATOM    124  HB3 PRO A  10      -1.736   1.956  -6.625  1.00 11.10           H  
ATOM    125  HG2 PRO A  10      -4.075   0.105  -6.717  1.00 54.33           H  
ATOM    126  HG3 PRO A  10      -3.104   0.771  -8.051  1.00 32.31           H  
ATOM    127  HD2 PRO A  10      -2.791  -1.756  -7.343  1.00 21.22           H  
ATOM    128  HD3 PRO A  10      -1.354  -0.775  -7.726  1.00 70.42           H  
ATOM    129  N   CYS A  11      -1.312   1.226  -2.793  1.00 60.44           N  
ATOM    130  CA  CYS A  11      -1.678   1.523  -1.396  1.00 21.40           C  
ATOM    131  C   CYS A  11      -2.297   2.924  -1.321  1.00 33.55           C  
ATOM    132  O   CYS A  11      -1.710   3.894  -1.823  1.00 34.41           O  
ATOM    133  CB  CYS A  11      -0.446   1.451  -0.466  1.00 22.43           C  
ATOM    134  SG  CYS A  11       0.836   2.708  -0.774  1.00 72.32           S  
ATOM    135  H   CYS A  11      -0.443   1.534  -3.121  1.00 73.01           H  
ATOM    136  HA  CYS A  11      -2.410   0.786  -1.068  1.00 54.02           H  
ATOM    137  HB2 CYS A  11      -0.773   1.572   0.560  1.00 23.14           H  
ATOM    138  HB3 CYS A  11       0.018   0.479  -0.570  1.00 15.22           H  
ATOM    139  N   CYS A  12      -3.485   3.024  -0.701  1.00 41.21           N  
ATOM    140  CA  CYS A  12      -4.164   4.306  -0.469  1.00 50.15           C  
ATOM    141  C   CYS A  12      -3.598   4.938   0.818  1.00 70.41           C  
ATOM    142  O   CYS A  12      -3.928   4.523   1.929  1.00 22.11           O  
ATOM    143  CB  CYS A  12      -5.698   4.094  -0.410  1.00 51.23           C  
ATOM    144  SG  CYS A  12      -6.234   2.618   0.515  1.00 35.25           S  
ATOM    145  H   CYS A  12      -3.906   2.204  -0.364  1.00 20.13           H  
ATOM    146  HA  CYS A  12      -3.941   4.966  -1.309  1.00 21.14           H  
ATOM    147  HB2 CYS A  12      -6.167   4.958   0.050  1.00 31.52           H  
ATOM    148  HB3 CYS A  12      -6.076   3.997  -1.420  1.00  1.51           H  
ATOM    149  N   GLY A  13      -2.696   5.913   0.638  1.00 74.02           N  
ATOM    150  CA  GLY A  13      -2.004   6.561   1.741  1.00  3.33           C  
ATOM    151  C   GLY A  13      -2.781   7.745   2.303  1.00 63.12           C  
ATOM    152  O   GLY A  13      -3.049   8.706   1.577  1.00 12.24           O  
ATOM    153  H   GLY A  13      -2.506   6.214  -0.276  1.00 73.43           H  
ATOM    154  HA2 GLY A  13      -1.815   5.836   2.532  1.00 23.21           H  
ATOM    155  HA3 GLY A  13      -1.048   6.914   1.378  1.00  1.14           H  
ATOM    156  N   ARG A  14      -3.146   7.650   3.595  1.00 13.11           N  
ATOM    157  CA  ARG A  14      -3.827   8.718   4.360  1.00 51.12           C  
ATOM    158  C   ARG A  14      -3.001  10.042   4.348  1.00 73.02           C  
ATOM    159  O   ARG A  14      -1.773   9.978   4.229  1.00  3.25           O  
ATOM    160  CB  ARG A  14      -4.047   8.243   5.830  1.00 61.33           C  
ATOM    161  CG  ARG A  14      -4.871   6.941   6.001  1.00 63.15           C  
ATOM    162  CD  ARG A  14      -5.045   6.551   7.484  1.00 22.24           C  
ATOM    163  NE  ARG A  14      -5.764   5.280   7.688  1.00 44.04           N  
ATOM    164  CZ  ARG A  14      -5.758   4.566   8.838  1.00  3.31           C  
ATOM    165  NH1 ARG A  14      -5.075   4.980   9.906  1.00  1.23           N  
ATOM    166  NH2 ARG A  14      -6.445   3.438   8.907  1.00 43.22           N  
ATOM    167  H   ARG A  14      -2.952   6.816   4.056  1.00  4.15           H  
ATOM    168  HA  ARG A  14      -4.792   8.896   3.898  1.00 12.15           H  
ATOM    169  HB2 ARG A  14      -3.072   8.083   6.288  1.00 13.33           H  
ATOM    170  HB3 ARG A  14      -4.549   9.039   6.377  1.00 50.14           H  
ATOM    171  HG2 ARG A  14      -5.851   7.080   5.561  1.00  2.15           H  
ATOM    172  HG3 ARG A  14      -4.361   6.133   5.485  1.00 30.42           H  
ATOM    173  HD2 ARG A  14      -4.061   6.469   7.937  1.00 54.10           H  
ATOM    174  HD3 ARG A  14      -5.592   7.341   7.993  1.00 12.22           H  
ATOM    175  HE  ARG A  14      -6.287   4.943   6.926  1.00 42.45           H  
ATOM    176 HH11 ARG A  14      -4.552   5.835   9.874  1.00  0.13           H  
ATOM    177 HH12 ARG A  14      -5.084   4.439  10.752  1.00 21.33           H  
ATOM    178 HH21 ARG A  14      -6.963   3.118   8.112  1.00 33.31           H  
ATOM    179 HH22 ARG A  14      -6.449   2.904   9.754  1.00 33.43           H  
ATOM    180  N   PRO A  15      -3.658  11.255   4.485  1.00 72.44           N  
ATOM    181  CA  PRO A  15      -2.958  12.582   4.442  1.00 32.44           C  
ATOM    182  C   PRO A  15      -1.834  12.749   5.507  1.00 13.23           C  
ATOM    183  O   PRO A  15      -0.917  13.552   5.319  1.00 53.31           O  
ATOM    184  CB  PRO A  15      -4.111  13.608   4.674  1.00 35.12           C  
ATOM    185  CG  PRO A  15      -5.227  12.809   5.283  1.00 13.45           C  
ATOM    186  CD  PRO A  15      -5.128  11.436   4.663  1.00  3.01           C  
ATOM    187  HA  PRO A  15      -2.531  12.745   3.459  1.00 51.41           H  
ATOM    188  HB2 PRO A  15      -3.792  14.409   5.343  1.00 13.55           H  
ATOM    189  HB3 PRO A  15      -4.432  14.037   3.726  1.00 11.21           H  
ATOM    190  HG2 PRO A  15      -5.091  12.749   6.364  1.00 73.35           H  
ATOM    191  HG3 PRO A  15      -6.182  13.258   5.055  1.00 72.40           H  
ATOM    192  HD2 PRO A  15      -5.536  10.683   5.330  1.00 70.02           H  
ATOM    193  HD3 PRO A  15      -5.641  11.399   3.704  1.00  3.44           H  
ATOM    194  N   ASP A  16      -1.918  11.980   6.610  1.00 11.31           N  
ATOM    195  CA  ASP A  16      -0.902  11.981   7.704  1.00 54.52           C  
ATOM    196  C   ASP A  16       0.281  11.025   7.404  1.00 23.32           C  
ATOM    197  O   ASP A  16       1.150  10.827   8.261  1.00 72.24           O  
ATOM    198  CB  ASP A  16      -1.576  11.584   9.044  1.00 45.44           C  
ATOM    199  CG  ASP A  16      -2.241  10.194   8.989  1.00 44.43           C  
ATOM    200  OD1 ASP A  16      -3.361  10.093   8.456  1.00 52.25           O  
ATOM    201  OD2 ASP A  16      -1.642   9.204   9.456  1.00 14.43           O  
ATOM    202  H   ASP A  16      -2.698  11.391   6.702  1.00 40.34           H  
ATOM    203  HA  ASP A  16      -0.512  12.988   7.801  1.00 33.43           H  
ATOM    204  HB2 ASP A  16      -0.831  11.591   9.838  1.00  3.33           H  
ATOM    205  HB3 ASP A  16      -2.335  12.324   9.291  1.00 70.22           H  
ATOM    206  N   GLY A  17       0.304  10.431   6.199  1.00 40.32           N  
ATOM    207  CA  GLY A  17       1.387   9.541   5.783  1.00 63.34           C  
ATOM    208  C   GLY A  17       1.237   8.128   6.328  1.00  3.52           C  
ATOM    209  O   GLY A  17       2.209   7.538   6.807  1.00 50.02           O  
ATOM    210  H   GLY A  17      -0.426  10.601   5.582  1.00 53.05           H  
ATOM    211  HA2 GLY A  17       1.398   9.496   4.702  1.00 50.43           H  
ATOM    212  HA3 GLY A  17       2.333   9.951   6.117  1.00 62.44           H  
ATOM    213  N   ALA A  18       0.005   7.593   6.306  1.00 44.44           N  
ATOM    214  CA  ALA A  18      -0.263   6.199   6.706  1.00  0.35           C  
ATOM    215  C   ALA A  18      -0.754   5.400   5.483  1.00 14.21           C  
ATOM    216  O   ALA A  18      -1.936   5.461   5.125  1.00  2.22           O  
ATOM    217  CB  ALA A  18      -1.282   6.156   7.860  1.00 22.45           C  
ATOM    218  H   ALA A  18      -0.746   8.146   6.006  1.00 64.50           H  
ATOM    219  HA  ALA A  18       0.665   5.747   7.067  1.00 71.04           H  
ATOM    220  HB1 ALA A  18      -0.901   6.725   8.701  1.00 21.11           H  
ATOM    221  HB2 ALA A  18      -1.448   5.131   8.170  1.00  3.42           H  
ATOM    222  HB3 ALA A  18      -2.219   6.588   7.539  1.00 73.31           H  
ATOM    223  N   LYS A  19       0.174   4.662   4.843  1.00 45.33           N  
ATOM    224  CA  LYS A  19      -0.130   3.825   3.670  1.00 13.34           C  
ATOM    225  C   LYS A  19      -0.951   2.604   4.111  1.00 11.00           C  
ATOM    226  O   LYS A  19      -0.429   1.720   4.817  1.00 32.11           O  
ATOM    227  CB  LYS A  19       1.178   3.383   2.957  1.00 52.01           C  
ATOM    228  CG  LYS A  19       2.022   4.544   2.382  1.00 44.43           C  
ATOM    229  CD  LYS A  19       3.362   4.099   1.732  1.00 75.20           C  
ATOM    230  CE  LYS A  19       4.474   3.733   2.745  1.00 34.40           C  
ATOM    231  NZ  LYS A  19       4.165   2.526   3.554  1.00  5.14           N  
ATOM    232  H   LYS A  19       1.093   4.681   5.174  1.00 23.32           H  
ATOM    233  HA  LYS A  19      -0.719   4.423   2.976  1.00 41.42           H  
ATOM    234  HB2 LYS A  19       1.798   2.837   3.663  1.00 35.25           H  
ATOM    235  HB3 LYS A  19       0.924   2.714   2.137  1.00 21.53           H  
ATOM    236  HG2 LYS A  19       1.434   5.048   1.625  1.00 23.35           H  
ATOM    237  HG3 LYS A  19       2.236   5.247   3.181  1.00 74.51           H  
ATOM    238  HD2 LYS A  19       3.178   3.236   1.102  1.00 44.32           H  
ATOM    239  HD3 LYS A  19       3.724   4.909   1.105  1.00 65.14           H  
ATOM    240  HE2 LYS A  19       5.392   3.548   2.209  1.00 70.31           H  
ATOM    241  HE3 LYS A  19       4.624   4.573   3.414  1.00 33.25           H  
ATOM    242  HZ1 LYS A  19       4.978   2.278   4.152  1.00 62.54           H  
ATOM    243  HZ2 LYS A  19       3.949   1.725   2.936  1.00 25.24           H  
ATOM    244  HZ3 LYS A  19       3.347   2.708   4.170  1.00 70.54           H  
ATOM    245  N   VAL A  20      -2.233   2.572   3.701  1.00 53.03           N  
ATOM    246  CA  VAL A  20      -3.155   1.496   4.071  1.00 73.33           C  
ATOM    247  C   VAL A  20      -2.833   0.247   3.232  1.00 63.02           C  
ATOM    248  O   VAL A  20      -2.949   0.263   2.003  1.00 22.31           O  
ATOM    249  CB  VAL A  20      -4.660   1.922   3.860  1.00  4.35           C  
ATOM    250  CG1 VAL A  20      -5.633   0.774   4.233  1.00 40.41           C  
ATOM    251  CG2 VAL A  20      -4.994   3.211   4.659  1.00 15.41           C  
ATOM    252  H   VAL A  20      -2.566   3.300   3.140  1.00 14.32           H  
ATOM    253  HA  VAL A  20      -3.010   1.273   5.131  1.00  4.11           H  
ATOM    254  HB  VAL A  20      -4.800   2.143   2.800  1.00 64.12           H  
ATOM    255 HG11 VAL A  20      -5.509   0.508   5.277  1.00 71.10           H  
ATOM    256 HG12 VAL A  20      -5.433  -0.095   3.619  1.00 15.22           H  
ATOM    257 HG13 VAL A  20      -6.658   1.091   4.066  1.00 21.44           H  
ATOM    258 HG21 VAL A  20      -4.350   4.019   4.336  1.00 25.42           H  
ATOM    259 HG22 VAL A  20      -4.844   3.037   5.719  1.00 23.32           H  
ATOM    260 HG23 VAL A  20      -6.024   3.491   4.487  1.00 13.55           H  
ATOM    261  N   CYS A  21      -2.367  -0.795   3.936  1.00 23.33           N  
ATOM    262  CA  CYS A  21      -2.040  -2.113   3.373  1.00 50.31           C  
ATOM    263  C   CYS A  21      -2.473  -3.199   4.369  1.00 23.35           C  
ATOM    264  O   CYS A  21      -2.354  -3.004   5.582  1.00 63.42           O  
ATOM    265  CB  CYS A  21      -0.523  -2.239   3.104  1.00 55.32           C  
ATOM    266  SG  CYS A  21       0.155  -1.041   1.919  1.00  2.20           S  
ATOM    267  H   CYS A  21      -2.235  -0.674   4.898  1.00 24.24           H  
ATOM    268  HA  CYS A  21      -2.581  -2.241   2.443  1.00 72.11           H  
ATOM    269  HB2 CYS A  21       0.020  -2.102   4.032  1.00 75.40           H  
ATOM    270  HB3 CYS A  21      -0.308  -3.229   2.719  1.00 74.51           H  
ATOM    271  N   ASN A  22      -2.969  -4.335   3.851  1.00 32.11           N  
ATOM    272  CA  ASN A  22      -3.280  -5.510   4.687  1.00 24.13           C  
ATOM    273  C   ASN A  22      -1.963  -6.275   4.952  1.00 72.44           C  
ATOM    274  O   ASN A  22      -1.084  -6.325   4.079  1.00 34.43           O  
ATOM    275  CB  ASN A  22      -4.360  -6.406   4.021  1.00 64.21           C  
ATOM    276  CG  ASN A  22      -3.870  -7.252   2.842  1.00 11.52           C  
ATOM    277  OD1 ASN A  22      -3.471  -8.403   3.012  1.00 41.04           O  
ATOM    278  ND2 ASN A  22      -3.886  -6.694   1.642  1.00 15.22           N  
ATOM    279  H   ASN A  22      -3.106  -4.396   2.885  1.00 41.30           H  
ATOM    280  HA  ASN A  22      -3.667  -5.144   5.636  1.00 20.05           H  
ATOM    281  HB2 ASN A  22      -4.765  -7.075   4.770  1.00 53.52           H  
ATOM    282  HB3 ASN A  22      -5.168  -5.774   3.668  1.00 31.12           H  
ATOM    283 HD21 ASN A  22      -4.216  -5.771   1.562  1.00  2.33           H  
ATOM    284 HD22 ASN A  22      -3.579  -7.229   0.877  1.00 21.01           H  
ATOM    285  N   ASP A  23      -1.826  -6.837   6.161  1.00 50.35           N  
ATOM    286  CA  ASP A  23      -0.585  -7.509   6.594  1.00 11.50           C  
ATOM    287  C   ASP A  23      -0.414  -8.866   5.856  1.00 12.42           C  
ATOM    288  O   ASP A  23      -1.418  -9.518   5.538  1.00 62.41           O  
ATOM    289  CB  ASP A  23      -0.584  -7.694   8.135  1.00 11.01           C  
ATOM    290  CG  ASP A  23      -1.668  -8.661   8.652  1.00  2.13           C  
ATOM    291  OD1 ASP A  23      -2.834  -8.241   8.792  1.00 32.10           O  
ATOM    292  OD2 ASP A  23      -1.355  -9.838   8.941  1.00 52.33           O  
ATOM    293  H   ASP A  23      -2.585  -6.817   6.777  1.00 15.33           H  
ATOM    294  HA  ASP A  23       0.246  -6.860   6.328  1.00 20.51           H  
ATOM    295  HB2 ASP A  23       0.390  -8.064   8.441  1.00 40.03           H  
ATOM    296  HB3 ASP A  23      -0.734  -6.724   8.600  1.00 44.21           H  
ATOM    297  N   PRO A  24       0.850  -9.330   5.562  1.00  0.31           N  
ATOM    298  CA  PRO A  24       2.123  -8.654   5.920  1.00 71.05           C  
ATOM    299  C   PRO A  24       2.708  -7.790   4.771  1.00 22.11           C  
ATOM    300  O   PRO A  24       3.931  -7.587   4.700  1.00 44.03           O  
ATOM    301  CB  PRO A  24       3.014  -9.884   6.214  1.00 22.25           C  
ATOM    302  CG  PRO A  24       2.596 -10.904   5.176  1.00 21.31           C  
ATOM    303  CD  PRO A  24       1.133 -10.603   4.844  1.00 22.51           C  
ATOM    304  HA  PRO A  24       2.028  -8.046   6.813  1.00 21.42           H  
ATOM    305  HB2 PRO A  24       4.071  -9.627   6.116  1.00 51.32           H  
ATOM    306  HB3 PRO A  24       2.822 -10.262   7.213  1.00 53.43           H  
ATOM    307  HG2 PRO A  24       3.218 -10.802   4.285  1.00 21.53           H  
ATOM    308  HG3 PRO A  24       2.692 -11.906   5.577  1.00 44.32           H  
ATOM    309  HD2 PRO A  24       1.000 -10.466   3.775  1.00 73.12           H  
ATOM    310  HD3 PRO A  24       0.485 -11.397   5.198  1.00 45.11           H  
ATOM    311  N   TRP A  25       1.831  -7.273   3.892  1.00 23.21           N  
ATOM    312  CA  TRP A  25       2.250  -6.545   2.679  1.00 31.02           C  
ATOM    313  C   TRP A  25       2.577  -5.086   3.023  1.00 35.52           C  
ATOM    314  O   TRP A  25       1.716  -4.361   3.517  1.00  1.25           O  
ATOM    315  CB  TRP A  25       1.151  -6.623   1.575  1.00 61.14           C  
ATOM    316  CG  TRP A  25       0.578  -8.012   1.390  1.00 75.31           C  
ATOM    317  CD1 TRP A  25      -0.740  -8.362   1.423  1.00 62.13           C  
ATOM    318  CD2 TRP A  25       1.307  -9.239   1.192  1.00  1.03           C  
ATOM    319  NE1 TRP A  25      -0.880  -9.710   1.259  1.00 54.21           N  
ATOM    320  CE2 TRP A  25       0.360 -10.274   1.116  1.00 75.21           C  
ATOM    321  CE3 TRP A  25       2.667  -9.562   1.069  1.00 43.43           C  
ATOM    322  CZ2 TRP A  25       0.723 -11.600   0.933  1.00 65.31           C  
ATOM    323  CZ3 TRP A  25       3.024 -10.878   0.878  1.00  2.34           C  
ATOM    324  CH2 TRP A  25       2.055 -11.887   0.818  1.00 41.45           C  
ATOM    325  H   TRP A  25       0.875  -7.384   4.060  1.00 63.11           H  
ATOM    326  HA  TRP A  25       3.155  -7.028   2.297  1.00 33.41           H  
ATOM    327  HB2 TRP A  25       0.335  -5.954   1.831  1.00 10.51           H  
ATOM    328  HB3 TRP A  25       1.573  -6.313   0.624  1.00 53.30           H  
ATOM    329  HD1 TRP A  25      -1.551  -7.657   1.557  1.00 15.45           H  
ATOM    330  HE1 TRP A  25      -1.733 -10.195   1.247  1.00 75.33           H  
ATOM    331  HE3 TRP A  25       3.429  -8.791   1.114  1.00 10.11           H  
ATOM    332  HZ2 TRP A  25      -0.015 -12.389   0.876  1.00 12.05           H  
ATOM    333  HZ3 TRP A  25       4.065 -11.144   0.782  1.00  4.52           H  
ATOM    334  HH2 TRP A  25       2.377 -12.906   0.667  1.00 71.20           H  
ATOM    335  N   VAL A  26       3.842  -4.694   2.801  1.00 73.43           N  
ATOM    336  CA  VAL A  26       4.342  -3.326   3.034  1.00 72.20           C  
ATOM    337  C   VAL A  26       4.343  -2.535   1.705  1.00 71.44           C  
ATOM    338  O   VAL A  26       4.805  -3.044   0.672  1.00 30.10           O  
ATOM    339  CB  VAL A  26       5.789  -3.359   3.676  1.00 61.11           C  
ATOM    340  CG1 VAL A  26       5.757  -4.032   5.071  1.00 63.42           C  
ATOM    341  CG2 VAL A  26       6.826  -4.067   2.754  1.00  2.42           C  
ATOM    342  H   VAL A  26       4.472  -5.359   2.453  1.00 22.43           H  
ATOM    343  HA  VAL A  26       3.671  -2.830   3.733  1.00 12.45           H  
ATOM    344  HB  VAL A  26       6.118  -2.329   3.820  1.00 45.22           H  
ATOM    345 HG11 VAL A  26       6.751  -4.025   5.508  1.00 21.32           H  
ATOM    346 HG12 VAL A  26       5.418  -5.057   4.981  1.00 12.31           H  
ATOM    347 HG13 VAL A  26       5.082  -3.491   5.724  1.00 31.44           H  
ATOM    348 HG21 VAL A  26       7.802  -4.060   3.221  1.00 42.53           H  
ATOM    349 HG22 VAL A  26       6.885  -3.546   1.805  1.00 50.21           H  
ATOM    350 HG23 VAL A  26       6.523  -5.093   2.575  1.00 12.33           H  
ATOM    351  N   CYS A  27       3.787  -1.304   1.717  1.00 12.44           N  
ATOM    352  CA  CYS A  27       3.754  -0.449   0.517  1.00 60.42           C  
ATOM    353  C   CYS A  27       5.105   0.245   0.307  1.00 63.54           C  
ATOM    354  O   CYS A  27       5.526   1.070   1.130  1.00 43.30           O  
ATOM    355  CB  CYS A  27       2.625   0.599   0.569  1.00 61.32           C  
ATOM    356  SG  CYS A  27       2.563   1.654  -0.923  1.00 25.25           S  
ATOM    357  H   CYS A  27       3.387  -0.971   2.548  1.00 42.25           H  
ATOM    358  HA  CYS A  27       3.560  -1.100  -0.339  1.00  3.03           H  
ATOM    359  HB2 CYS A  27       1.672   0.093   0.657  1.00 22.22           H  
ATOM    360  HB3 CYS A  27       2.763   1.245   1.429  1.00 41.44           H  
ATOM    361  N   ILE A  28       5.780  -0.134  -0.785  1.00 43.34           N  
ATOM    362  CA  ILE A  28       7.011   0.519  -1.254  1.00 34.42           C  
ATOM    363  C   ILE A  28       6.611   1.798  -2.007  1.00 21.44           C  
ATOM    364  O   ILE A  28       5.738   1.745  -2.866  1.00 34.42           O  
ATOM    365  CB  ILE A  28       7.850  -0.454  -2.174  1.00 24.40           C  
ATOM    366  CG1 ILE A  28       8.163  -1.773  -1.394  1.00  1.33           C  
ATOM    367  CG2 ILE A  28       9.148   0.223  -2.705  1.00 24.23           C  
ATOM    368  CD1 ILE A  28       8.902  -2.840  -2.188  1.00  3.14           C  
ATOM    369  H   ILE A  28       5.423  -0.884  -1.313  1.00 34.23           H  
ATOM    370  HA  ILE A  28       7.610   0.781  -0.385  1.00  3.43           H  
ATOM    371  HB  ILE A  28       7.237  -0.705  -3.043  1.00 42.45           H  
ATOM    372 HG12 ILE A  28       8.770  -1.542  -0.528  1.00  4.21           H  
ATOM    373 HG13 ILE A  28       7.227  -2.213  -1.057  1.00 71.24           H  
ATOM    374 HG21 ILE A  28       8.894   1.112  -3.269  1.00 61.35           H  
ATOM    375 HG22 ILE A  28       9.686  -0.460  -3.349  1.00 45.22           H  
ATOM    376 HG23 ILE A  28       9.784   0.503  -1.872  1.00 73.30           H  
ATOM    377 HD11 ILE A  28       9.047  -3.710  -1.563  1.00 73.42           H  
ATOM    378 HD12 ILE A  28       9.863  -2.458  -2.502  1.00 52.01           H  
ATOM    379 HD13 ILE A  28       8.321  -3.117  -3.057  1.00 50.14           H  
ATOM    380  N   LEU A  29       7.226   2.940  -1.646  1.00 61.51           N  
ATOM    381  CA  LEU A  29       6.904   4.270  -2.223  1.00 13.05           C  
ATOM    382  C   LEU A  29       7.190   4.307  -3.735  1.00 53.55           C  
ATOM    383  O   LEU A  29       6.389   4.831  -4.521  1.00 72.41           O  
ATOM    384  CB  LEU A  29       7.713   5.405  -1.511  1.00 45.14           C  
ATOM    385  CG  LEU A  29       7.308   5.788  -0.046  1.00 12.24           C  
ATOM    386  CD1 LEU A  29       5.830   6.187   0.027  1.00 31.42           C  
ATOM    387  CD2 LEU A  29       7.641   4.675   0.971  1.00  1.24           C  
ATOM    388  H   LEU A  29       7.931   2.886  -0.979  1.00 65.42           H  
ATOM    389  HA  LEU A  29       5.844   4.449  -2.066  1.00 71.14           H  
ATOM    390  HB2 LEU A  29       8.752   5.106  -1.497  1.00 22.02           H  
ATOM    391  HB3 LEU A  29       7.645   6.312  -2.114  1.00 22.11           H  
ATOM    392  HG  LEU A  29       7.877   6.665   0.247  1.00 15.40           H  
ATOM    393 HD11 LEU A  29       5.204   5.347  -0.256  1.00 32.52           H  
ATOM    394 HD12 LEU A  29       5.645   7.010  -0.648  1.00 64.11           H  
ATOM    395 HD13 LEU A  29       5.583   6.491   1.034  1.00 51.15           H  
ATOM    396 HD21 LEU A  29       7.382   5.005   1.970  1.00 41.32           H  
ATOM    397 HD22 LEU A  29       8.698   4.457   0.934  1.00 32.01           H  
ATOM    398 HD23 LEU A  29       7.082   3.777   0.736  1.00 32.23           H  
ATOM    399  N   THR A  30       8.331   3.713  -4.119  1.00 21.13           N  
ATOM    400  CA  THR A  30       8.825   3.686  -5.510  1.00 21.14           C  
ATOM    401  C   THR A  30       7.820   3.000  -6.464  1.00 53.22           C  
ATOM    402  O   THR A  30       7.646   3.415  -7.616  1.00 32.25           O  
ATOM    403  CB  THR A  30      10.215   2.969  -5.559  1.00 40.12           C  
ATOM    404  OG1 THR A  30      11.071   3.513  -4.536  1.00 55.42           O  
ATOM    405  CG2 THR A  30      10.908   3.116  -6.930  1.00 21.44           C  
ATOM    406  H   THR A  30       8.870   3.269  -3.436  1.00 52.35           H  
ATOM    407  HA  THR A  30       8.965   4.712  -5.832  1.00 53.42           H  
ATOM    408  HB  THR A  30      10.069   1.912  -5.352  1.00 32.41           H  
ATOM    409  HG1 THR A  30      11.860   2.967  -4.443  1.00 70.22           H  
ATOM    410 HG21 THR A  30      10.297   2.660  -7.701  1.00 44.43           H  
ATOM    411 HG22 THR A  30      11.868   2.619  -6.904  1.00  2.35           H  
ATOM    412 HG23 THR A  30      11.052   4.164  -7.159  1.00  1.44           H  
ATOM    413  N   SER A  31       7.164   1.962  -5.957  1.00 44.24           N  
ATOM    414  CA  SER A  31       6.167   1.175  -6.702  1.00 35.54           C  
ATOM    415  C   SER A  31       4.730   1.670  -6.420  1.00 42.41           C  
ATOM    416  O   SER A  31       3.794   1.338  -7.163  1.00 50.24           O  
ATOM    417  CB  SER A  31       6.305  -0.280  -6.252  1.00 11.20           C  
ATOM    418  OG  SER A  31       6.063  -0.376  -4.861  1.00 34.10           O  
ATOM    419  H   SER A  31       7.344   1.705  -5.029  1.00 32.32           H  
ATOM    420  HA  SER A  31       6.370   1.249  -7.767  1.00  3.23           H  
ATOM    421  HB2 SER A  31       5.588  -0.903  -6.772  1.00 54.00           H  
ATOM    422  HB3 SER A  31       7.307  -0.640  -6.451  1.00 74.23           H  
ATOM    423  HG  SER A  31       6.259  -1.265  -4.555  1.00 22.02           H  
ATOM    424  N   SER A  32       4.586   2.409  -5.289  1.00 50.43           N  
ATOM    425  CA  SER A  32       3.305   2.898  -4.719  1.00 25.30           C  
ATOM    426  C   SER A  32       2.276   1.755  -4.482  1.00 24.33           C  
ATOM    427  O   SER A  32       1.068   1.995  -4.514  1.00 25.10           O  
ATOM    428  CB  SER A  32       2.723   4.072  -5.565  1.00 51.35           C  
ATOM    429  OG  SER A  32       2.423   3.699  -6.901  1.00 42.23           O  
ATOM    430  H   SER A  32       5.403   2.641  -4.805  1.00 64.44           H  
ATOM    431  HA  SER A  32       3.555   3.292  -3.738  1.00 12.24           H  
ATOM    432  HB2 SER A  32       1.813   4.438  -5.109  1.00 23.10           H  
ATOM    433  HB3 SER A  32       3.446   4.877  -5.591  1.00 11.52           H  
ATOM    434  HG  SER A  32       2.361   2.739  -6.948  1.00 33.13           H  
ATOM    435  N   ARG A  33       2.769   0.530  -4.179  1.00 65.01           N  
ATOM    436  CA  ARG A  33       1.917  -0.679  -4.025  1.00 13.32           C  
ATOM    437  C   ARG A  33       2.407  -1.556  -2.850  1.00 74.13           C  
ATOM    438  O   ARG A  33       3.609  -1.574  -2.534  1.00 63.55           O  
ATOM    439  CB  ARG A  33       1.899  -1.490  -5.355  1.00 50.52           C  
ATOM    440  CG  ARG A  33       3.226  -2.182  -5.722  1.00 14.31           C  
ATOM    441  CD  ARG A  33       3.275  -2.687  -7.173  1.00 70.23           C  
ATOM    442  NE  ARG A  33       3.180  -1.570  -8.133  1.00 34.21           N  
ATOM    443  CZ  ARG A  33       3.459  -1.637  -9.443  1.00 45.34           C  
ATOM    444  NH1 ARG A  33       3.870  -2.772 -10.012  1.00 54.24           N  
ATOM    445  NH2 ARG A  33       3.343  -0.550 -10.179  1.00 40.11           N  
ATOM    446  H   ARG A  33       3.736   0.434  -4.050  1.00  4.53           H  
ATOM    447  HA  ARG A  33       0.900  -0.354  -3.806  1.00 75.41           H  
ATOM    448  HB2 ARG A  33       1.128  -2.254  -5.287  1.00  2.31           H  
ATOM    449  HB3 ARG A  33       1.631  -0.813  -6.161  1.00  2.24           H  
ATOM    450  HG2 ARG A  33       4.030  -1.473  -5.581  1.00 53.53           H  
ATOM    451  HG3 ARG A  33       3.384  -3.024  -5.051  1.00 42.10           H  
ATOM    452  HD2 ARG A  33       4.218  -3.209  -7.328  1.00  2.54           H  
ATOM    453  HD3 ARG A  33       2.455  -3.375  -7.343  1.00 43.23           H  
ATOM    454  HE  ARG A  33       2.878  -0.705  -7.767  1.00  4.31           H  
ATOM    455 HH11 ARG A  33       3.974  -3.599  -9.460  1.00 61.13           H  
ATOM    456 HH12 ARG A  33       4.076  -2.803 -10.991  1.00  2.42           H  
ATOM    457 HH21 ARG A  33       3.058   0.312  -9.766  1.00 42.53           H  
ATOM    458 HH22 ARG A  33       3.554  -0.579 -11.157  1.00 10.11           H  
ATOM    459  N   CYS A  34       1.459  -2.263  -2.200  1.00 42.43           N  
ATOM    460  CA  CYS A  34       1.746  -3.123  -1.038  1.00 44.15           C  
ATOM    461  C   CYS A  34       2.280  -4.495  -1.496  1.00 74.05           C  
ATOM    462  O   CYS A  34       1.517  -5.359  -1.918  1.00 42.55           O  
ATOM    463  CB  CYS A  34       0.475  -3.281  -0.170  1.00 10.25           C  
ATOM    464  SG  CYS A  34      -0.435  -1.728   0.099  1.00 13.35           S  
ATOM    465  H   CYS A  34       0.530  -2.192  -2.507  1.00 62.14           H  
ATOM    466  HA  CYS A  34       2.510  -2.632  -0.444  1.00  2.31           H  
ATOM    467  HB2 CYS A  34      -0.205  -3.971  -0.648  1.00 73.22           H  
ATOM    468  HB3 CYS A  34       0.750  -3.672   0.805  1.00 50.43           H  
ATOM    469  N   GLU A  35       3.604  -4.669  -1.444  1.00  2.14           N  
ATOM    470  CA  GLU A  35       4.288  -5.926  -1.819  1.00 72.21           C  
ATOM    471  C   GLU A  35       4.818  -6.654  -0.579  1.00  1.25           C  
ATOM    472  O   GLU A  35       4.551  -6.253   0.549  1.00 41.05           O  
ATOM    473  CB  GLU A  35       5.452  -5.603  -2.782  1.00 40.22           C  
ATOM    474  CG  GLU A  35       5.001  -5.039  -4.133  1.00 45.34           C  
ATOM    475  CD  GLU A  35       6.171  -4.473  -4.941  1.00 51.13           C  
ATOM    476  OE1 GLU A  35       6.497  -3.292  -4.763  1.00 60.44           O  
ATOM    477  OE2 GLU A  35       6.786  -5.208  -5.732  1.00 51.42           O  
ATOM    478  H   GLU A  35       4.154  -3.924  -1.132  1.00 41.30           H  
ATOM    479  HA  GLU A  35       3.577  -6.573  -2.325  1.00 20.11           H  
ATOM    480  HB2 GLU A  35       6.110  -4.879  -2.306  1.00 25.34           H  
ATOM    481  HB3 GLU A  35       6.016  -6.515  -2.969  1.00 11.10           H  
ATOM    482  HG2 GLU A  35       4.523  -5.833  -4.701  1.00 23.24           H  
ATOM    483  HG3 GLU A  35       4.270  -4.248  -3.955  1.00 72.12           H  
ATOM    484  N   ASN A  36       5.585  -7.735  -0.816  1.00 64.33           N  
ATOM    485  CA  ASN A  36       6.261  -8.506   0.241  1.00  1.45           C  
ATOM    486  C   ASN A  36       7.362  -7.654   0.936  1.00 51.12           C  
ATOM    487  O   ASN A  36       7.825  -6.658   0.358  1.00 31.24           O  
ATOM    488  CB  ASN A  36       6.881  -9.793  -0.374  1.00 64.53           C  
ATOM    489  CG  ASN A  36       8.104  -9.538  -1.269  1.00 73.14           C  
ATOM    490  OD1 ASN A  36       7.976  -9.300  -2.463  1.00 44.11           O  
ATOM    491  ND2 ASN A  36       9.296  -9.581  -0.689  1.00 23.44           N  
ATOM    492  H   ASN A  36       5.704  -8.025  -1.746  1.00  1.41           H  
ATOM    493  HA  ASN A  36       5.513  -8.792   0.976  1.00 23.52           H  
ATOM    494  HB2 ASN A  36       7.184 -10.456   0.426  1.00 23.33           H  
ATOM    495  HB3 ASN A  36       6.120 -10.302  -0.966  1.00 51.54           H  
ATOM    496 HD21 ASN A  36       9.334  -9.775   0.270  1.00  3.01           H  
ATOM    497 HD22 ASN A  36      10.085  -9.445  -1.243  1.00 74.13           H  
ATOM    498  N   PRO A  37       7.784  -8.019   2.190  1.00 44.51           N  
ATOM    499  CA  PRO A  37       9.011  -7.460   2.819  1.00 63.10           C  
ATOM    500  C   PRO A  37      10.284  -7.814   1.987  1.00 71.40           C  
ATOM    501  O   PRO A  37      10.831  -6.927   1.299  1.00 24.40           O  
ATOM    502  CB  PRO A  37       9.024  -8.119   4.232  1.00 41.53           C  
ATOM    503  CG  PRO A  37       7.608  -8.561   4.466  1.00 23.20           C  
ATOM    504  CD  PRO A  37       7.078  -8.956   3.108  1.00 13.01           C  
ATOM    505  OXT PRO A  37      10.688  -9.000   1.970  1.00 36.54           O  
ATOM    506  HA  PRO A  37       8.930  -6.376   2.921  1.00 21.33           H  
ATOM    507  HB2 PRO A  37       9.705  -8.969   4.248  1.00  3.03           H  
ATOM    508  HB3 PRO A  37       9.322  -7.398   4.985  1.00 35.44           H  
ATOM    509  HG2 PRO A  37       7.584  -9.404   5.150  1.00 50.24           H  
ATOM    510  HG3 PRO A  37       7.022  -7.738   4.866  1.00 13.34           H  
ATOM    511  HD2 PRO A  37       7.333  -9.984   2.875  1.00  5.21           H  
ATOM    512  HD3 PRO A  37       6.002  -8.817   3.055  1.00  4.45           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -5.666  -3.373 -10.174  1.00 15.14           N  
ATOM      2  CA  ASP A   1      -5.659  -1.894 -10.042  1.00 72.15           C  
ATOM      3  C   ASP A   1      -7.103  -1.395  -9.813  1.00 23.34           C  
ATOM      4  O   ASP A   1      -8.063  -2.084 -10.175  1.00 34.41           O  
ATOM      5  CB  ASP A   1      -5.029  -1.242 -11.304  1.00  3.10           C  
ATOM      6  CG  ASP A   1      -4.851   0.283 -11.179  1.00 12.35           C  
ATOM      7  OD1 ASP A   1      -3.886   0.724 -10.512  1.00 31.54           O  
ATOM      8  OD2 ASP A   1      -5.693   1.048 -11.697  1.00 43.52           O  
ATOM      9  H1  ASP A   1      -6.279  -3.661 -10.963  1.00 37.53           H  
ATOM     10  H2  ASP A   1      -6.030  -3.807  -9.296  1.00 37.53           H  
ATOM     11  H3  ASP A   1      -4.708  -3.730 -10.345  1.00 37.53           H  
ATOM     12  HA  ASP A   1      -5.054  -1.652  -9.173  1.00 42.44           H  
ATOM     13  HB2 ASP A   1      -4.051  -1.683 -11.482  1.00 30.34           H  
ATOM     14  HB3 ASP A   1      -5.661  -1.453 -12.159  1.00 20.14           H  
ATOM     15  N   GLY A   2      -7.237  -0.206  -9.201  1.00 13.33           N  
ATOM     16  CA  GLY A   2      -8.540   0.447  -8.964  1.00 31.43           C  
ATOM     17  C   GLY A   2      -8.981   0.353  -7.509  1.00 12.34           C  
ATOM     18  O   GLY A   2      -9.671   1.244  -6.990  1.00 43.34           O  
ATOM     19  H   GLY A   2      -6.427   0.247  -8.894  1.00 10.14           H  
ATOM     20  HA2 GLY A   2      -8.442   1.494  -9.231  1.00 72.24           H  
ATOM     21  HA3 GLY A   2      -9.299   0.004  -9.598  1.00  3.44           H  
ATOM     22  N   GLU A   3      -8.570  -0.737  -6.851  1.00 61.31           N  
ATOM     23  CA  GLU A   3      -8.799  -0.984  -5.411  1.00 12.25           C  
ATOM     24  C   GLU A   3      -7.446  -0.937  -4.671  1.00 34.51           C  
ATOM     25  O   GLU A   3      -6.389  -0.895  -5.319  1.00 63.40           O  
ATOM     26  CB  GLU A   3      -9.537  -2.342  -5.225  1.00 65.25           C  
ATOM     27  CG  GLU A   3      -8.814  -3.554  -5.838  1.00 63.34           C  
ATOM     28  CD  GLU A   3      -9.629  -4.862  -5.792  1.00 50.30           C  
ATOM     29  OE1 GLU A   3      -9.595  -5.568  -4.761  1.00 61.12           O  
ATOM     30  OE2 GLU A   3     -10.324  -5.188  -6.786  1.00 13.01           O  
ATOM     31  H   GLU A   3      -8.076  -1.412  -7.355  1.00 20.31           H  
ATOM     32  HA  GLU A   3      -9.423  -0.184  -5.021  1.00 22.32           H  
ATOM     33  HB2 GLU A   3      -9.676  -2.524  -4.163  1.00 24.13           H  
ATOM     34  HB3 GLU A   3     -10.520  -2.260  -5.686  1.00 65.12           H  
ATOM     35  HG2 GLU A   3      -8.577  -3.324  -6.871  1.00 54.33           H  
ATOM     36  HG3 GLU A   3      -7.881  -3.704  -5.296  1.00 60.03           H  
ATOM     37  N   CYS A   4      -7.461  -0.925  -3.326  1.00 33.23           N  
ATOM     38  CA  CYS A   4      -6.230  -0.748  -2.526  1.00 24.21           C  
ATOM     39  C   CYS A   4      -6.254  -1.595  -1.246  1.00 12.03           C  
ATOM     40  O   CYS A   4      -7.309  -1.762  -0.623  1.00 21.54           O  
ATOM     41  CB  CYS A   4      -6.050   0.747  -2.176  1.00 12.23           C  
ATOM     42  SG  CYS A   4      -7.358   1.432  -1.103  1.00 42.55           S  
ATOM     43  H   CYS A   4      -8.316  -1.022  -2.858  1.00 40.43           H  
ATOM     44  HA  CYS A   4      -5.379  -1.064  -3.135  1.00 23.34           H  
ATOM     45  HB2 CYS A   4      -5.099   0.886  -1.672  1.00 13.41           H  
ATOM     46  HB3 CYS A   4      -6.039   1.322  -3.091  1.00 10.20           H  
ATOM     47  N   GLY A   5      -5.075  -2.132  -0.867  1.00 63.42           N  
ATOM     48  CA  GLY A   5      -4.900  -2.852   0.407  1.00 24.14           C  
ATOM     49  C   GLY A   5      -4.808  -4.371   0.273  1.00 11.00           C  
ATOM     50  O   GLY A   5      -5.221  -5.097   1.179  1.00  1.32           O  
ATOM     51  H   GLY A   5      -4.306  -2.027  -1.460  1.00 44.03           H  
ATOM     52  HA2 GLY A   5      -3.979  -2.510   0.854  1.00  5.24           H  
ATOM     53  HA3 GLY A   5      -5.714  -2.599   1.078  1.00 71.31           H  
ATOM     54  N   ASP A   6      -4.272  -4.843  -0.868  1.00 34.03           N  
ATOM     55  CA  ASP A   6      -3.968  -6.283  -1.115  1.00 54.13           C  
ATOM     56  C   ASP A   6      -2.501  -6.456  -1.552  1.00 30.01           C  
ATOM     57  O   ASP A   6      -1.777  -5.475  -1.768  1.00 11.45           O  
ATOM     58  CB  ASP A   6      -4.916  -6.872  -2.204  1.00  2.41           C  
ATOM     59  CG  ASP A   6      -6.363  -7.014  -1.734  1.00 51.02           C  
ATOM     60  OD1 ASP A   6      -7.064  -5.991  -1.617  1.00 42.44           O  
ATOM     61  OD2 ASP A   6      -6.807  -8.160  -1.482  1.00 62.24           O  
ATOM     62  H   ASP A   6      -4.086  -4.213  -1.579  1.00 21.31           H  
ATOM     63  HA  ASP A   6      -4.103  -6.840  -0.182  1.00 10.01           H  
ATOM     64  HB2 ASP A   6      -4.902  -6.220  -3.068  1.00 42.12           H  
ATOM     65  HB3 ASP A   6      -4.546  -7.850  -2.512  1.00 63.33           H  
ATOM     66  N   LYS A   7      -2.092  -7.729  -1.683  1.00 71.00           N  
ATOM     67  CA  LYS A   7      -0.750  -8.124  -2.130  1.00 53.04           C  
ATOM     68  C   LYS A   7      -0.586  -7.758  -3.623  1.00 24.14           C  
ATOM     69  O   LYS A   7      -1.401  -8.181  -4.449  1.00 41.21           O  
ATOM     70  CB  LYS A   7      -0.570  -9.654  -1.874  1.00 73.13           C  
ATOM     71  CG  LYS A   7       0.889 -10.158  -1.802  1.00 13.31           C  
ATOM     72  CD  LYS A   7       1.629 -10.288  -3.150  1.00 73.01           C  
ATOM     73  CE  LYS A   7       3.101 -10.686  -2.952  1.00 44.52           C  
ATOM     74  NZ  LYS A   7       3.824 -10.850  -4.238  1.00 14.20           N  
ATOM     75  H   LYS A   7      -2.728  -8.440  -1.469  1.00 43.33           H  
ATOM     76  HA  LYS A   7      -0.022  -7.575  -1.534  1.00 62.23           H  
ATOM     77  HB2 LYS A   7      -1.042  -9.897  -0.924  1.00 73.44           H  
ATOM     78  HB3 LYS A   7      -1.087 -10.210  -2.653  1.00 51.44           H  
ATOM     79  HG2 LYS A   7       1.448  -9.472  -1.175  1.00 11.35           H  
ATOM     80  HG3 LYS A   7       0.886 -11.132  -1.317  1.00 64.22           H  
ATOM     81  HD2 LYS A   7       1.139 -11.039  -3.753  1.00 25.51           H  
ATOM     82  HD3 LYS A   7       1.595  -9.335  -3.668  1.00 53.54           H  
ATOM     83  HE2 LYS A   7       3.598  -9.917  -2.374  1.00  2.40           H  
ATOM     84  HE3 LYS A   7       3.143 -11.621  -2.405  1.00 13.31           H  
ATOM     85  HZ1 LYS A   7       3.463 -11.680  -4.741  1.00 43.33           H  
ATOM     86  HZ2 LYS A   7       4.842 -10.989  -4.057  1.00 41.50           H  
ATOM     87  HZ3 LYS A   7       3.701 -10.011  -4.834  1.00  5.34           H  
ATOM     88  N   ASP A   8       0.456  -6.957  -3.938  1.00 72.45           N  
ATOM     89  CA  ASP A   8       0.748  -6.439  -5.306  1.00 21.05           C  
ATOM     90  C   ASP A   8      -0.404  -5.570  -5.864  1.00 24.23           C  
ATOM     91  O   ASP A   8      -0.607  -5.484  -7.082  1.00 30.35           O  
ATOM     92  CB  ASP A   8       1.107  -7.607  -6.284  1.00 14.42           C  
ATOM     93  CG  ASP A   8       2.439  -8.310  -5.988  1.00  0.44           C  
ATOM     94  OD1 ASP A   8       3.212  -7.846  -5.116  1.00 43.04           O  
ATOM     95  OD2 ASP A   8       2.741  -9.337  -6.646  1.00 31.50           O  
ATOM     96  H   ASP A   8       1.071  -6.707  -3.221  1.00 45.33           H  
ATOM     97  HA  ASP A   8       1.626  -5.800  -5.207  1.00 53.44           H  
ATOM     98  HB2 ASP A   8       0.320  -8.349  -6.248  1.00  2.35           H  
ATOM     99  HB3 ASP A   8       1.157  -7.212  -7.295  1.00 41.42           H  
ATOM    100  N   GLU A   9      -1.124  -4.906  -4.952  1.00 64.43           N  
ATOM    101  CA  GLU A   9      -2.241  -3.989  -5.271  1.00  2.15           C  
ATOM    102  C   GLU A   9      -1.813  -2.563  -4.858  1.00 45.12           C  
ATOM    103  O   GLU A   9      -1.147  -2.441  -3.823  1.00 25.20           O  
ATOM    104  CB  GLU A   9      -3.501  -4.442  -4.471  1.00 74.34           C  
ATOM    105  CG  GLU A   9      -4.850  -3.826  -4.894  1.00  4.21           C  
ATOM    106  CD  GLU A   9      -5.353  -4.344  -6.254  1.00 71.30           C  
ATOM    107  OE1 GLU A   9      -5.728  -5.533  -6.343  1.00  3.42           O  
ATOM    108  OE2 GLU A   9      -5.394  -3.576  -7.235  1.00 41.40           O  
ATOM    109  H   GLU A   9      -0.887  -5.039  -4.007  1.00 10.24           H  
ATOM    110  HA  GLU A   9      -2.444  -4.024  -6.338  1.00 52.13           H  
ATOM    111  HB2 GLU A   9      -3.592  -5.517  -4.568  1.00 33.34           H  
ATOM    112  HB3 GLU A   9      -3.344  -4.221  -3.419  1.00 14.01           H  
ATOM    113  HG2 GLU A   9      -5.596  -4.064  -4.133  1.00 51.11           H  
ATOM    114  HG3 GLU A   9      -4.738  -2.744  -4.937  1.00 34.21           H  
ATOM    115  N   PRO A  10      -2.150  -1.465  -5.647  1.00 61.50           N  
ATOM    116  CA  PRO A  10      -1.866  -0.049  -5.253  1.00 13.42           C  
ATOM    117  C   PRO A  10      -2.305   0.248  -3.802  1.00 35.12           C  
ATOM    118  O   PRO A  10      -3.279  -0.332  -3.325  1.00 71.11           O  
ATOM    119  CB  PRO A  10      -2.681   0.796  -6.287  1.00 63.15           C  
ATOM    120  CG  PRO A  10      -3.568  -0.189  -6.991  1.00 43.41           C  
ATOM    121  CD  PRO A  10      -2.812  -1.499  -6.970  1.00 62.41           C  
ATOM    122  HA  PRO A  10      -0.805   0.167  -5.357  1.00 10.00           H  
ATOM    123  HB2 PRO A  10      -3.270   1.566  -5.783  1.00 40.31           H  
ATOM    124  HB3 PRO A  10      -2.006   1.268  -6.997  1.00 24.33           H  
ATOM    125  HG2 PRO A  10      -4.515  -0.281  -6.458  1.00 64.30           H  
ATOM    126  HG3 PRO A  10      -3.750   0.121  -8.015  1.00 21.42           H  
ATOM    127  HD2 PRO A  10      -3.494  -2.331  -7.043  1.00 55.30           H  
ATOM    128  HD3 PRO A  10      -2.078  -1.542  -7.773  1.00 25.11           H  
ATOM    129  N   CYS A  11      -1.561   1.106  -3.093  1.00 50.22           N  
ATOM    130  CA  CYS A  11      -1.886   1.479  -1.706  1.00 53.44           C  
ATOM    131  C   CYS A  11      -2.574   2.848  -1.692  1.00 12.10           C  
ATOM    132  O   CYS A  11      -2.114   3.787  -2.357  1.00 70.41           O  
ATOM    133  CB  CYS A  11      -0.618   1.517  -0.827  1.00 11.41           C  
ATOM    134  SG  CYS A  11       0.524   2.893  -1.179  1.00 54.51           S  
ATOM    135  H   CYS A  11      -0.778   1.514  -3.521  1.00 34.00           H  
ATOM    136  HA  CYS A  11      -2.568   0.731  -1.301  1.00 45.04           H  
ATOM    137  HB2 CYS A  11      -0.910   1.601   0.214  1.00 72.23           H  
ATOM    138  HB3 CYS A  11      -0.069   0.591  -0.960  1.00 11.32           H  
ATOM    139  N   CYS A  12      -3.692   2.956  -0.954  1.00 23.32           N  
ATOM    140  CA  CYS A  12      -4.346   4.240  -0.678  1.00 21.43           C  
ATOM    141  C   CYS A  12      -3.631   4.902   0.530  1.00 62.03           C  
ATOM    142  O   CYS A  12      -3.985   4.678   1.694  1.00 60.30           O  
ATOM    143  CB  CYS A  12      -5.880   4.026  -0.475  1.00 42.23           C  
ATOM    144  SG  CYS A  12      -6.340   2.456   0.331  1.00 24.21           S  
ATOM    145  H   CYS A  12      -4.088   2.141  -0.570  1.00 32.02           H  
ATOM    146  HA  CYS A  12      -4.203   4.887  -1.550  1.00 74.22           H  
ATOM    147  HB2 CYS A  12      -6.288   4.832   0.128  1.00 72.21           H  
ATOM    148  HB3 CYS A  12      -6.371   4.040  -1.440  1.00 51.42           H  
ATOM    149  N   GLY A  13      -2.566   5.677   0.216  1.00 53.21           N  
ATOM    150  CA  GLY A  13      -1.699   6.288   1.222  1.00 32.40           C  
ATOM    151  C   GLY A  13      -2.282   7.565   1.807  1.00  1.31           C  
ATOM    152  O   GLY A  13      -2.560   8.513   1.067  1.00 45.31           O  
ATOM    153  H   GLY A  13      -2.371   5.837  -0.733  1.00 60.23           H  
ATOM    154  HA2 GLY A  13      -1.517   5.579   2.015  1.00 40.03           H  
ATOM    155  HA3 GLY A  13      -0.750   6.522   0.756  1.00  2.43           H  
ATOM    156  N   ARG A  14      -2.477   7.593   3.143  1.00 53.24           N  
ATOM    157  CA  ARG A  14      -3.021   8.765   3.850  1.00 32.10           C  
ATOM    158  C   ARG A  14      -1.882   9.786   4.114  1.00 22.24           C  
ATOM    159  O   ARG A  14      -0.745   9.371   4.349  1.00 14.15           O  
ATOM    160  CB  ARG A  14      -3.746   8.334   5.166  1.00 21.35           C  
ATOM    161  CG  ARG A  14      -4.987   7.418   4.941  1.00 55.11           C  
ATOM    162  CD  ARG A  14      -5.941   7.354   6.162  1.00 73.24           C  
ATOM    163  NE  ARG A  14      -5.495   6.409   7.213  1.00 31.43           N  
ATOM    164  CZ  ARG A  14      -5.305   6.712   8.513  1.00 62.02           C  
ATOM    165  NH1 ARG A  14      -5.479   7.951   8.970  1.00 50.42           N  
ATOM    166  NH2 ARG A  14      -4.994   5.747   9.366  1.00 24.02           N  
ATOM    167  H   ARG A  14      -2.218   6.810   3.673  1.00 32.53           H  
ATOM    168  HA  ARG A  14      -3.750   9.229   3.194  1.00 33.31           H  
ATOM    169  HB2 ARG A  14      -3.040   7.802   5.794  1.00 60.41           H  
ATOM    170  HB3 ARG A  14      -4.070   9.231   5.692  1.00 20.34           H  
ATOM    171  HG2 ARG A  14      -5.550   7.790   4.092  1.00 20.11           H  
ATOM    172  HG3 ARG A  14      -4.643   6.410   4.715  1.00 12.43           H  
ATOM    173  HD2 ARG A  14      -6.031   8.348   6.586  1.00  1.02           H  
ATOM    174  HD3 ARG A  14      -6.923   7.042   5.816  1.00 35.50           H  
ATOM    175  HE  ARG A  14      -5.339   5.483   6.925  1.00 71.53           H  
ATOM    176 HH11 ARG A  14      -5.753   8.689   8.341  1.00 42.22           H  
ATOM    177 HH12 ARG A  14      -5.326   8.159   9.936  1.00 53.04           H  
ATOM    178 HH21 ARG A  14      -4.911   4.797   9.046  1.00  3.30           H  
ATOM    179 HH22 ARG A  14      -4.850   5.956  10.333  1.00 24.33           H  
ATOM    180  N   PRO A  15      -2.158  11.139   4.059  1.00 41.44           N  
ATOM    181  CA  PRO A  15      -1.098  12.198   4.142  1.00 74.12           C  
ATOM    182  C   PRO A  15      -0.406  12.303   5.524  1.00 14.10           C  
ATOM    183  O   PRO A  15       0.626  12.967   5.659  1.00 54.13           O  
ATOM    184  CB  PRO A  15      -1.870  13.492   3.776  1.00 73.51           C  
ATOM    185  CG  PRO A  15      -3.286  13.212   4.185  1.00 71.54           C  
ATOM    186  CD  PRO A  15      -3.511  11.742   3.892  1.00 45.51           C  
ATOM    187  HA  PRO A  15      -0.332  12.018   3.391  1.00 10.31           H  
ATOM    188  HB2 PRO A  15      -1.464  14.354   4.310  1.00 65.40           H  
ATOM    189  HB3 PRO A  15      -1.818  13.670   2.706  1.00 40.24           H  
ATOM    190  HG2 PRO A  15      -3.418  13.419   5.249  1.00 35.41           H  
ATOM    191  HG3 PRO A  15      -3.969  13.817   3.606  1.00 62.24           H  
ATOM    192  HD2 PRO A  15      -4.215  11.309   4.595  1.00 13.31           H  
ATOM    193  HD3 PRO A  15      -3.867  11.600   2.875  1.00 61.12           H  
ATOM    194  N   ASP A  16      -0.989  11.638   6.532  1.00 71.31           N  
ATOM    195  CA  ASP A  16      -0.392  11.489   7.878  1.00 42.12           C  
ATOM    196  C   ASP A  16       0.714  10.407   7.888  1.00 41.33           C  
ATOM    197  O   ASP A  16       1.534  10.357   8.810  1.00 70.33           O  
ATOM    198  CB  ASP A  16      -1.498  11.158   8.913  1.00  4.45           C  
ATOM    199  CG  ASP A  16      -2.378   9.961   8.505  1.00 64.12           C  
ATOM    200  OD1 ASP A  16      -2.009   8.806   8.781  1.00 31.04           O  
ATOM    201  OD2 ASP A  16      -3.444  10.188   7.893  1.00 41.11           O  
ATOM    202  H   ASP A  16      -1.860  11.225   6.364  1.00  0.42           H  
ATOM    203  HA  ASP A  16       0.059  12.442   8.151  1.00 32.41           H  
ATOM    204  HB2 ASP A  16      -1.034  10.936   9.869  1.00 70.11           H  
ATOM    205  HB3 ASP A  16      -2.136  12.033   9.040  1.00 72.32           H  
ATOM    206  N   GLY A  17       0.711   9.549   6.856  1.00  3.11           N  
ATOM    207  CA  GLY A  17       1.740   8.519   6.661  1.00 30.22           C  
ATOM    208  C   GLY A  17       1.183   7.105   6.608  1.00 75.23           C  
ATOM    209  O   GLY A  17       1.891   6.171   6.194  1.00 22.20           O  
ATOM    210  H   GLY A  17      -0.012   9.618   6.208  1.00 63.43           H  
ATOM    211  HA2 GLY A  17       2.236   8.721   5.724  1.00 14.43           H  
ATOM    212  HA3 GLY A  17       2.477   8.576   7.455  1.00 73.44           H  
ATOM    213  N   ALA A  18      -0.093   6.934   7.017  1.00 43.02           N  
ATOM    214  CA  ALA A  18      -0.710   5.602   7.129  1.00 22.24           C  
ATOM    215  C   ALA A  18      -1.171   5.100   5.750  1.00 14.10           C  
ATOM    216  O   ALA A  18      -2.243   5.469   5.264  1.00 43.43           O  
ATOM    217  CB  ALA A  18      -1.872   5.630   8.122  1.00 44.14           C  
ATOM    218  H   ALA A  18      -0.635   7.725   7.233  1.00 33.33           H  
ATOM    219  HA  ALA A  18       0.040   4.913   7.525  1.00 44.30           H  
ATOM    220  HB1 ALA A  18      -1.523   5.982   9.087  1.00 12.35           H  
ATOM    221  HB2 ALA A  18      -2.283   4.631   8.237  1.00 14.23           H  
ATOM    222  HB3 ALA A  18      -2.645   6.294   7.760  1.00 13.14           H  
ATOM    223  N   LYS A  19      -0.333   4.271   5.130  1.00 64.33           N  
ATOM    224  CA  LYS A  19      -0.617   3.638   3.839  1.00 30.21           C  
ATOM    225  C   LYS A  19      -1.481   2.400   4.080  1.00 63.12           C  
ATOM    226  O   LYS A  19      -1.054   1.473   4.788  1.00 33.13           O  
ATOM    227  CB  LYS A  19       0.711   3.262   3.137  1.00  5.02           C  
ATOM    228  CG  LYS A  19       1.645   4.471   2.878  1.00 52.41           C  
ATOM    229  CD  LYS A  19       3.113   4.056   2.635  1.00 50.21           C  
ATOM    230  CE  LYS A  19       3.741   3.379   3.864  1.00 24.21           C  
ATOM    231  NZ  LYS A  19       5.117   2.911   3.594  1.00 12.14           N  
ATOM    232  H   LYS A  19       0.524   4.071   5.566  1.00 42.34           H  
ATOM    233  HA  LYS A  19      -1.160   4.346   3.217  1.00  2.33           H  
ATOM    234  HB2 LYS A  19       1.242   2.542   3.754  1.00 35.33           H  
ATOM    235  HB3 LYS A  19       0.485   2.797   2.181  1.00 20.42           H  
ATOM    236  HG2 LYS A  19       1.291   5.012   2.004  1.00 34.22           H  
ATOM    237  HG3 LYS A  19       1.606   5.133   3.740  1.00 30.02           H  
ATOM    238  HD2 LYS A  19       3.156   3.371   1.795  1.00 51.32           H  
ATOM    239  HD3 LYS A  19       3.689   4.944   2.394  1.00 55.35           H  
ATOM    240  HE2 LYS A  19       3.767   4.082   4.682  1.00 34.11           H  
ATOM    241  HE3 LYS A  19       3.138   2.523   4.150  1.00 32.24           H  
ATOM    242  HZ1 LYS A  19       5.725   3.707   3.315  1.00 21.30           H  
ATOM    243  HZ2 LYS A  19       5.117   2.209   2.830  1.00 73.24           H  
ATOM    244  HZ3 LYS A  19       5.523   2.474   4.446  1.00 32.20           H  
ATOM    245  N   VAL A  20      -2.693   2.406   3.509  1.00 33.32           N  
ATOM    246  CA  VAL A  20      -3.677   1.342   3.725  1.00 72.53           C  
ATOM    247  C   VAL A  20      -3.302   0.109   2.881  1.00  1.34           C  
ATOM    248  O   VAL A  20      -3.561   0.036   1.670  1.00 22.03           O  
ATOM    249  CB  VAL A  20      -5.138   1.837   3.417  1.00 14.01           C  
ATOM    250  CG1 VAL A  20      -6.194   0.731   3.683  1.00 33.30           C  
ATOM    251  CG2 VAL A  20      -5.465   3.123   4.223  1.00  4.34           C  
ATOM    252  H   VAL A  20      -2.934   3.165   2.939  1.00 72.01           H  
ATOM    253  HA  VAL A  20      -3.634   1.066   4.778  1.00 32.31           H  
ATOM    254  HB  VAL A  20      -5.187   2.092   2.358  1.00 73.34           H  
ATOM    255 HG11 VAL A  20      -6.002  -0.122   3.042  1.00 15.54           H  
ATOM    256 HG12 VAL A  20      -7.184   1.114   3.470  1.00 11.35           H  
ATOM    257 HG13 VAL A  20      -6.150   0.417   4.720  1.00 23.54           H  
ATOM    258 HG21 VAL A  20      -4.755   3.901   3.966  1.00  4.14           H  
ATOM    259 HG22 VAL A  20      -5.402   2.920   5.285  1.00 42.41           H  
ATOM    260 HG23 VAL A  20      -6.464   3.463   3.982  1.00 35.44           H  
ATOM    261  N   CYS A  21      -2.598  -0.799   3.567  1.00 74.50           N  
ATOM    262  CA  CYS A  21      -2.175  -2.107   3.065  1.00 34.02           C  
ATOM    263  C   CYS A  21      -2.559  -3.181   4.087  1.00 32.15           C  
ATOM    264  O   CYS A  21      -2.645  -2.902   5.291  1.00 34.33           O  
ATOM    265  CB  CYS A  21      -0.647  -2.118   2.841  1.00 50.32           C  
ATOM    266  SG  CYS A  21      -0.078  -0.952   1.572  1.00 24.24           S  
ATOM    267  H   CYS A  21      -2.339  -0.565   4.483  1.00 44.25           H  
ATOM    268  HA  CYS A  21      -2.675  -2.308   2.125  1.00 51.42           H  
ATOM    269  HB2 CYS A  21      -0.142  -1.866   3.767  1.00 31.55           H  
ATOM    270  HB3 CYS A  21      -0.332  -3.109   2.533  1.00 62.23           H  
ATOM    271  N   ASN A  22      -2.790  -4.402   3.601  1.00 64.51           N  
ATOM    272  CA  ASN A  22      -2.982  -5.580   4.464  1.00 24.11           C  
ATOM    273  C   ASN A  22      -1.602  -6.084   4.939  1.00 72.45           C  
ATOM    274  O   ASN A  22      -0.631  -6.053   4.179  1.00 63.32           O  
ATOM    275  CB  ASN A  22      -3.772  -6.691   3.705  1.00 62.11           C  
ATOM    276  CG  ASN A  22      -3.097  -7.191   2.419  1.00  1.30           C  
ATOM    277  OD1 ASN A  22      -2.361  -6.454   1.755  1.00 33.31           O  
ATOM    278  ND2 ASN A  22      -3.358  -8.435   2.047  1.00 71.42           N  
ATOM    279  H   ASN A  22      -2.824  -4.523   2.627  1.00 64.15           H  
ATOM    280  HA  ASN A  22      -3.565  -5.267   5.333  1.00  0.35           H  
ATOM    281  HB2 ASN A  22      -3.917  -7.536   4.368  1.00 44.11           H  
ATOM    282  HB3 ASN A  22      -4.748  -6.301   3.431  1.00 54.33           H  
ATOM    283 HD21 ASN A  22      -3.963  -8.964   2.609  1.00 30.02           H  
ATOM    284 HD22 ASN A  22      -2.941  -8.773   1.223  1.00  3.14           H  
ATOM    285  N   ASP A  23      -1.515  -6.509   6.205  1.00 60.42           N  
ATOM    286  CA  ASP A  23      -0.257  -6.996   6.807  1.00  1.14           C  
ATOM    287  C   ASP A  23       0.066  -8.423   6.282  1.00 11.45           C  
ATOM    288  O   ASP A  23      -0.858  -9.195   6.005  1.00  2.12           O  
ATOM    289  CB  ASP A  23      -0.366  -6.979   8.358  1.00 34.14           C  
ATOM    290  CG  ASP A  23      -1.462  -7.908   8.910  1.00 23.42           C  
ATOM    291  OD1 ASP A  23      -2.659  -7.580   8.764  1.00 65.11           O  
ATOM    292  OD2 ASP A  23      -1.136  -8.960   9.506  1.00 42.55           O  
ATOM    293  H   ASP A  23      -2.321  -6.510   6.754  1.00 30.31           H  
ATOM    294  HA  ASP A  23       0.540  -6.317   6.503  1.00 44.04           H  
ATOM    295  HB2 ASP A  23       0.594  -7.263   8.785  1.00 34.14           H  
ATOM    296  HB3 ASP A  23      -0.584  -5.962   8.678  1.00 72.23           H  
ATOM    297  N   PRO A  24       1.379  -8.804   6.126  1.00 33.42           N  
ATOM    298  CA  PRO A  24       2.555  -7.960   6.450  1.00  3.01           C  
ATOM    299  C   PRO A  24       3.098  -7.172   5.231  1.00 24.11           C  
ATOM    300  O   PRO A  24       4.249  -6.735   5.237  1.00 22.20           O  
ATOM    301  CB  PRO A  24       3.562  -9.027   6.953  1.00  1.14           C  
ATOM    302  CG  PRO A  24       3.239 -10.284   6.171  1.00 41.33           C  
ATOM    303  CD  PRO A  24       1.824 -10.125   5.614  1.00 51.21           C  
ATOM    304  HA  PRO A  24       2.340  -7.257   7.249  1.00 64.42           H  
ATOM    305  HB2 PRO A  24       4.586  -8.697   6.771  1.00 24.44           H  
ATOM    306  HB3 PRO A  24       3.420  -9.200   8.016  1.00 23.00           H  
ATOM    307  HG2 PRO A  24       3.952 -10.405   5.358  1.00 71.52           H  
ATOM    308  HG3 PRO A  24       3.286 -11.147   6.824  1.00  4.42           H  
ATOM    309  HD2 PRO A  24       1.836 -10.118   4.530  1.00 12.12           H  
ATOM    310  HD3 PRO A  24       1.175 -10.918   5.973  1.00 42.35           H  
ATOM    311  N   TRP A  25       2.240  -6.952   4.222  1.00 34.41           N  
ATOM    312  CA  TRP A  25       2.629  -6.321   2.950  1.00 63.44           C  
ATOM    313  C   TRP A  25       2.695  -4.801   3.140  1.00 72.23           C  
ATOM    314  O   TRP A  25       1.722  -4.195   3.603  1.00 75.11           O  
ATOM    315  CB  TRP A  25       1.598  -6.690   1.847  1.00 43.24           C  
ATOM    316  CG  TRP A  25       1.215  -8.148   1.858  1.00 62.43           C  
ATOM    317  CD1 TRP A  25       0.026  -8.669   2.273  1.00  3.35           C  
ATOM    318  CD2 TRP A  25       2.029  -9.260   1.493  1.00 42.55           C  
ATOM    319  NE1 TRP A  25       0.025 -10.019   2.142  1.00 10.44           N  
ATOM    320  CE2 TRP A  25       1.249 -10.417   1.672  1.00 33.41           C  
ATOM    321  CE3 TRP A  25       3.328  -9.387   1.014  1.00 60.11           C  
ATOM    322  CZ2 TRP A  25       1.735 -11.688   1.396  1.00  5.44           C  
ATOM    323  CZ3 TRP A  25       3.811 -10.647   0.739  1.00 73.41           C  
ATOM    324  CH2 TRP A  25       3.017 -11.784   0.927  1.00 34.11           C  
ATOM    325  H   TRP A  25       1.303  -7.213   4.339  1.00 44.33           H  
ATOM    326  HA  TRP A  25       3.613  -6.698   2.656  1.00 14.43           H  
ATOM    327  HB2 TRP A  25       0.691  -6.111   1.992  1.00 23.01           H  
ATOM    328  HB3 TRP A  25       2.007  -6.458   0.870  1.00  3.50           H  
ATOM    329  HD1 TRP A  25      -0.803  -8.077   2.627  1.00 32.31           H  
ATOM    330  HE1 TRP A  25      -0.734 -10.606   2.355  1.00 40.04           H  
ATOM    331  HE3 TRP A  25       3.953  -8.518   0.862  1.00 63.05           H  
ATOM    332  HZ2 TRP A  25       1.130 -12.575   1.534  1.00 63.43           H  
ATOM    333  HZ3 TRP A  25       4.820 -10.767   0.368  1.00 72.24           H  
ATOM    334  HH2 TRP A  25       3.437 -12.755   0.699  1.00 44.41           H  
ATOM    335  N   VAL A  26       3.846  -4.198   2.812  1.00 33.03           N  
ATOM    336  CA  VAL A  26       4.087  -2.750   2.972  1.00 32.42           C  
ATOM    337  C   VAL A  26       4.068  -2.062   1.593  1.00 10.20           C  
ATOM    338  O   VAL A  26       4.481  -2.659   0.582  1.00  5.14           O  
ATOM    339  CB  VAL A  26       5.456  -2.468   3.713  1.00 73.30           C  
ATOM    340  CG1 VAL A  26       5.486  -3.139   5.112  1.00  0.30           C  
ATOM    341  CG2 VAL A  26       6.670  -2.900   2.854  1.00 15.20           C  
ATOM    342  H   VAL A  26       4.559  -4.746   2.429  1.00 31.34           H  
ATOM    343  HA  VAL A  26       3.284  -2.330   3.582  1.00 43.21           H  
ATOM    344  HB  VAL A  26       5.532  -1.393   3.877  1.00 33.25           H  
ATOM    345 HG11 VAL A  26       5.404  -4.213   5.007  1.00 34.33           H  
ATOM    346 HG12 VAL A  26       4.655  -2.775   5.706  1.00 42.22           H  
ATOM    347 HG13 VAL A  26       6.413  -2.896   5.619  1.00 41.40           H  
ATOM    348 HG21 VAL A  26       6.615  -3.960   2.648  1.00 44.34           H  
ATOM    349 HG22 VAL A  26       7.591  -2.685   3.382  1.00 33.10           H  
ATOM    350 HG23 VAL A  26       6.665  -2.353   1.918  1.00 54.03           H  
ATOM    351  N   CYS A  27       3.558  -0.822   1.549  1.00 23.32           N  
ATOM    352  CA  CYS A  27       3.563   0.000   0.337  1.00 42.43           C  
ATOM    353  C   CYS A  27       4.907   0.728   0.201  1.00 53.41           C  
ATOM    354  O   CYS A  27       5.242   1.587   1.031  1.00 61.35           O  
ATOM    355  CB  CYS A  27       2.410   1.020   0.344  1.00 53.02           C  
ATOM    356  SG  CYS A  27       2.358   2.035  -1.174  1.00 32.30           S  
ATOM    357  H   CYS A  27       3.158  -0.453   2.359  1.00 31.01           H  
ATOM    358  HA  CYS A  27       3.428  -0.663  -0.523  1.00 31.22           H  
ATOM    359  HB2 CYS A  27       1.463   0.495   0.434  1.00 12.32           H  
ATOM    360  HB3 CYS A  27       2.523   1.689   1.183  1.00 15.24           H  
ATOM    361  N   ILE A  28       5.676   0.355  -0.835  1.00 75.41           N  
ATOM    362  CA  ILE A  28       6.908   1.060  -1.215  1.00  5.12           C  
ATOM    363  C   ILE A  28       6.483   2.297  -2.010  1.00  3.11           C  
ATOM    364  O   ILE A  28       5.847   2.140  -3.038  1.00 34.24           O  
ATOM    365  CB  ILE A  28       7.903   0.179  -2.097  1.00 33.42           C  
ATOM    366  CG1 ILE A  28       8.287  -1.179  -1.401  1.00 13.13           C  
ATOM    367  CG2 ILE A  28       9.180   0.984  -2.468  1.00  4.10           C  
ATOM    368  CD1 ILE A  28       7.227  -2.273  -1.471  1.00 51.05           C  
ATOM    369  H   ILE A  28       5.387  -0.414  -1.371  1.00 23.30           H  
ATOM    370  HA  ILE A  28       7.418   1.372  -0.307  1.00 52.22           H  
ATOM    371  HB  ILE A  28       7.394  -0.050  -3.033  1.00 64.21           H  
ATOM    372 HG12 ILE A  28       9.182  -1.588  -1.865  1.00 24.11           H  
ATOM    373 HG13 ILE A  28       8.497  -0.997  -0.352  1.00 51.32           H  
ATOM    374 HG21 ILE A  28       9.712   1.259  -1.565  1.00 71.51           H  
ATOM    375 HG22 ILE A  28       8.903   1.889  -2.999  1.00 31.41           H  
ATOM    376 HG23 ILE A  28       9.828   0.389  -3.104  1.00 30.00           H  
ATOM    377 HD11 ILE A  28       7.598  -3.169  -0.992  1.00 24.34           H  
ATOM    378 HD12 ILE A  28       6.998  -2.494  -2.509  1.00  0.21           H  
ATOM    379 HD13 ILE A  28       6.329  -1.946  -0.968  1.00 45.42           H  
ATOM    380  N   LEU A  29       6.824   3.506  -1.526  1.00 70.22           N  
ATOM    381  CA  LEU A  29       6.352   4.787  -2.113  1.00 63.42           C  
ATOM    382  C   LEU A  29       6.773   4.955  -3.602  1.00 54.52           C  
ATOM    383  O   LEU A  29       6.092   5.659  -4.359  1.00 63.44           O  
ATOM    384  CB  LEU A  29       6.843   6.009  -1.266  1.00  5.33           C  
ATOM    385  CG  LEU A  29       6.106   6.315   0.087  1.00 23.45           C  
ATOM    386  CD1 LEU A  29       4.594   6.522  -0.125  1.00 64.25           C  
ATOM    387  CD2 LEU A  29       6.384   5.243   1.160  1.00 54.02           C  
ATOM    388  H   LEU A  29       7.420   3.541  -0.748  1.00 54.41           H  
ATOM    389  HA  LEU A  29       5.266   4.768  -2.072  1.00 23.45           H  
ATOM    390  HB2 LEU A  29       7.888   5.850  -1.045  1.00 23.12           H  
ATOM    391  HB3 LEU A  29       6.773   6.904  -1.879  1.00  3.11           H  
ATOM    392  HG  LEU A  29       6.488   7.255   0.473  1.00 53.43           H  
ATOM    393 HD11 LEU A  29       4.130   6.791   0.816  1.00 34.22           H  
ATOM    394 HD12 LEU A  29       4.142   5.610  -0.498  1.00 20.53           H  
ATOM    395 HD13 LEU A  29       4.435   7.319  -0.839  1.00 54.12           H  
ATOM    396 HD21 LEU A  29       6.025   4.279   0.822  1.00 43.32           H  
ATOM    397 HD22 LEU A  29       5.878   5.511   2.081  1.00 45.11           H  
ATOM    398 HD23 LEU A  29       7.446   5.186   1.344  1.00 43.34           H  
ATOM    399  N   THR A  30       7.899   4.304  -3.993  1.00 72.24           N  
ATOM    400  CA  THR A  30       8.399   4.288  -5.387  1.00 71.01           C  
ATOM    401  C   THR A  30       7.356   3.675  -6.347  1.00 43.45           C  
ATOM    402  O   THR A  30       6.946   4.302  -7.326  1.00 64.21           O  
ATOM    403  CB  THR A  30       9.750   3.488  -5.471  1.00 44.24           C  
ATOM    404  OG1 THR A  30      10.740   4.100  -4.621  1.00 40.14           O  
ATOM    405  CG2 THR A  30      10.311   3.397  -6.902  1.00 53.31           C  
ATOM    406  H   THR A  30       8.413   3.824  -3.315  1.00 70.15           H  
ATOM    407  HA  THR A  30       8.595   5.313  -5.686  1.00 13.13           H  
ATOM    408  HB  THR A  30       9.574   2.482  -5.104  1.00 31.52           H  
ATOM    409  HG1 THR A  30      11.624   3.825  -4.904  1.00 73.32           H  
ATOM    410 HG21 THR A  30      10.493   4.391  -7.287  1.00 21.14           H  
ATOM    411 HG22 THR A  30       9.599   2.890  -7.541  1.00 12.14           H  
ATOM    412 HG23 THR A  30      11.240   2.843  -6.893  1.00 33.22           H  
ATOM    413  N   SER A  31       6.921   2.458  -6.024  1.00 74.10           N  
ATOM    414  CA  SER A  31       5.962   1.688  -6.839  1.00 60.31           C  
ATOM    415  C   SER A  31       4.501   2.028  -6.443  1.00 25.34           C  
ATOM    416  O   SER A  31       3.561   1.766  -7.207  1.00 63.22           O  
ATOM    417  CB  SER A  31       6.243   0.188  -6.621  1.00 71.22           C  
ATOM    418  OG  SER A  31       6.218  -0.129  -5.233  1.00 72.24           O  
ATOM    419  H   SER A  31       7.231   2.061  -5.187  1.00 63.50           H  
ATOM    420  HA  SER A  31       6.112   1.930  -7.890  1.00 34.34           H  
ATOM    421  HB2 SER A  31       5.489  -0.400  -7.118  1.00 72.24           H  
ATOM    422  HB3 SER A  31       7.221  -0.073  -7.016  1.00 54.23           H  
ATOM    423  HG  SER A  31       5.970  -1.058  -5.116  1.00 63.34           H  
ATOM    424  N   SER A  32       4.355   2.609  -5.230  1.00 21.14           N  
ATOM    425  CA  SER A  32       3.072   2.962  -4.578  1.00 30.24           C  
ATOM    426  C   SER A  32       2.080   1.771  -4.519  1.00  4.23           C  
ATOM    427  O   SER A  32       0.887   1.928  -4.772  1.00 11.05           O  
ATOM    428  CB  SER A  32       2.444   4.241  -5.208  1.00 51.25           C  
ATOM    429  OG  SER A  32       2.179   4.106  -6.597  1.00 32.44           O  
ATOM    430  H   SER A  32       5.171   2.830  -4.747  1.00 23.54           H  
ATOM    431  HA  SER A  32       3.327   3.195  -3.547  1.00  3.32           H  
ATOM    432  HB2 SER A  32       1.514   4.462  -4.710  1.00 44.34           H  
ATOM    433  HB3 SER A  32       3.123   5.075  -5.070  1.00 71.44           H  
ATOM    434  HG  SER A  32       1.924   3.197  -6.787  1.00 20.10           H  
ATOM    435  N   ARG A  33       2.588   0.582  -4.147  1.00 23.33           N  
ATOM    436  CA  ARG A  33       1.773  -0.653  -4.070  1.00 12.30           C  
ATOM    437  C   ARG A  33       2.272  -1.555  -2.925  1.00 34.35           C  
ATOM    438  O   ARG A  33       3.477  -1.601  -2.617  1.00 12.52           O  
ATOM    439  CB  ARG A  33       1.777  -1.388  -5.442  1.00 62.21           C  
ATOM    440  CG  ARG A  33       3.167  -1.811  -5.938  1.00 64.53           C  
ATOM    441  CD  ARG A  33       3.182  -2.248  -7.412  1.00 64.42           C  
ATOM    442  NE  ARG A  33       2.305  -3.401  -7.690  1.00 10.31           N  
ATOM    443  CZ  ARG A  33       2.680  -4.519  -8.362  1.00 15.50           C  
ATOM    444  NH1 ARG A  33       3.926  -4.666  -8.811  1.00 35.52           N  
ATOM    445  NH2 ARG A  33       1.785  -5.455  -8.612  1.00 70.13           N  
ATOM    446  H   ARG A  33       3.536   0.531  -3.914  1.00 55.23           H  
ATOM    447  HA  ARG A  33       0.749  -0.362  -3.841  1.00 40.01           H  
ATOM    448  HB2 ARG A  33       1.152  -2.275  -5.373  1.00 12.11           H  
ATOM    449  HB3 ARG A  33       1.343  -0.721  -6.179  1.00 31.12           H  
ATOM    450  HG2 ARG A  33       3.842  -0.973  -5.826  1.00  1.33           H  
ATOM    451  HG3 ARG A  33       3.521  -2.634  -5.321  1.00  3.51           H  
ATOM    452  HD2 ARG A  33       2.855  -1.412  -8.023  1.00 41.24           H  
ATOM    453  HD3 ARG A  33       4.203  -2.499  -7.684  1.00 15.41           H  
ATOM    454  HE  ARG A  33       1.374  -3.338  -7.374  1.00 11.51           H  
ATOM    455 HH11 ARG A  33       4.607  -3.946  -8.663  1.00 73.22           H  
ATOM    456 HH12 ARG A  33       4.191  -5.504  -9.306  1.00 71.44           H  
ATOM    457 HH21 ARG A  33       0.838  -5.338  -8.315  1.00 21.53           H  
ATOM    458 HH22 ARG A  33       2.051  -6.291  -9.107  1.00  3.42           H  
ATOM    459  N   CYS A  34       1.312  -2.240  -2.279  1.00 21.43           N  
ATOM    460  CA  CYS A  34       1.548  -3.078  -1.098  1.00 33.45           C  
ATOM    461  C   CYS A  34       2.194  -4.416  -1.510  1.00 20.14           C  
ATOM    462  O   CYS A  34       1.500  -5.391  -1.810  1.00 64.20           O  
ATOM    463  CB  CYS A  34       0.209  -3.300  -0.352  1.00 74.44           C  
ATOM    464  SG  CYS A  34      -0.777  -1.776  -0.147  1.00 41.43           S  
ATOM    465  H   CYS A  34       0.399  -2.177  -2.612  1.00 64.21           H  
ATOM    466  HA  CYS A  34       2.228  -2.549  -0.442  1.00 10.20           H  
ATOM    467  HB2 CYS A  34      -0.397  -4.004  -0.900  1.00 25.10           H  
ATOM    468  HB3 CYS A  34       0.407  -3.697   0.637  1.00 24.32           H  
ATOM    469  N   GLU A  35       3.534  -4.421  -1.572  1.00 43.40           N  
ATOM    470  CA  GLU A  35       4.340  -5.611  -1.912  1.00  2.54           C  
ATOM    471  C   GLU A  35       4.970  -6.203  -0.633  1.00 30.34           C  
ATOM    472  O   GLU A  35       4.647  -5.776   0.479  1.00  4.11           O  
ATOM    473  CB  GLU A  35       5.450  -5.229  -2.933  1.00 23.12           C  
ATOM    474  CG  GLU A  35       4.930  -4.706  -4.279  1.00 43.53           C  
ATOM    475  CD  GLU A  35       6.066  -4.281  -5.224  1.00  1.25           C  
ATOM    476  OE1 GLU A  35       6.510  -3.113  -5.150  1.00 65.23           O  
ATOM    477  OE2 GLU A  35       6.537  -5.113  -6.034  1.00 35.15           O  
ATOM    478  H   GLU A  35       4.005  -3.591  -1.368  1.00 72.31           H  
ATOM    479  HA  GLU A  35       3.691  -6.358  -2.360  1.00 34.50           H  
ATOM    480  HB2 GLU A  35       6.076  -4.462  -2.492  1.00 13.41           H  
ATOM    481  HB3 GLU A  35       6.064  -6.107  -3.126  1.00  2.03           H  
ATOM    482  HG2 GLU A  35       4.347  -5.492  -4.752  1.00 32.42           H  
ATOM    483  HG3 GLU A  35       4.276  -3.852  -4.098  1.00 41.13           H  
ATOM    484  N   ASN A  36       5.875  -7.192  -0.814  1.00 14.31           N  
ATOM    485  CA  ASN A  36       6.600  -7.854   0.287  1.00 61.03           C  
ATOM    486  C   ASN A  36       7.492  -6.834   1.062  1.00 33.00           C  
ATOM    487  O   ASN A  36       8.077  -5.941   0.438  1.00 15.23           O  
ATOM    488  CB  ASN A  36       7.450  -9.023  -0.289  1.00 73.21           C  
ATOM    489  CG  ASN A  36       8.629  -8.555  -1.163  1.00 14.43           C  
ATOM    490  OD1 ASN A  36       8.480  -8.318  -2.362  1.00 12.10           O  
ATOM    491  ND2 ASN A  36       9.808  -8.433  -0.563  1.00 61.40           N  
ATOM    492  H   ASN A  36       6.066  -7.491  -1.728  1.00 25.21           H  
ATOM    493  HA  ASN A  36       5.859  -8.267   0.964  1.00 52.51           H  
ATOM    494  HB2 ASN A  36       7.843  -9.612   0.530  1.00 62.20           H  
ATOM    495  HB3 ASN A  36       6.806  -9.662  -0.885  1.00 53.34           H  
ATOM    496 HD21 ASN A  36       9.864  -8.645   0.394  1.00 71.43           H  
ATOM    497 HD22 ASN A  36      10.574  -8.143  -1.098  1.00 54.04           H  
ATOM    498  N   PRO A  37       7.559  -6.913   2.433  1.00 54.05           N  
ATOM    499  CA  PRO A  37       8.490  -6.086   3.245  1.00 63.21           C  
ATOM    500  C   PRO A  37       9.986  -6.438   2.971  1.00 64.42           C  
ATOM    501  O   PRO A  37      10.445  -7.526   3.380  1.00 64.33           O  
ATOM    502  CB  PRO A  37       8.047  -6.381   4.714  1.00 34.43           C  
ATOM    503  CG  PRO A  37       7.360  -7.714   4.655  1.00 60.44           C  
ATOM    504  CD  PRO A  37       6.696  -7.767   3.293  1.00 44.35           C  
ATOM    505  OXT PRO A  37      10.693  -5.621   2.340  1.00 37.53           O  
ATOM    506  HA  PRO A  37       8.330  -5.029   3.035  1.00  4.14           H  
ATOM    507  HB2 PRO A  37       8.911  -6.406   5.376  1.00 42.33           H  
ATOM    508  HB3 PRO A  37       7.351  -5.615   5.054  1.00 21.01           H  
ATOM    509  HG2 PRO A  37       8.093  -8.515   4.759  1.00 41.02           H  
ATOM    510  HG3 PRO A  37       6.615  -7.789   5.437  1.00  1.24           H  
ATOM    511  HD2 PRO A  37       6.673  -8.785   2.924  1.00  2.13           H  
ATOM    512  HD3 PRO A  37       5.688  -7.363   3.341  1.00 64.44           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -10.519  -4.663  -8.778  1.00 30.11           N  
ATOM      2  CA  ASP A   1     -10.733  -3.312  -9.389  1.00 33.23           C  
ATOM      3  C   ASP A   1     -11.204  -2.304  -8.327  1.00 65.40           C  
ATOM      4  O   ASP A   1     -12.055  -2.645  -7.499  1.00 33.04           O  
ATOM      5  CB  ASP A   1     -11.763  -3.392 -10.563  1.00 50.14           C  
ATOM      6  CG  ASP A   1     -12.006  -2.048 -11.310  1.00  2.54           C  
ATOM      7  OD1 ASP A   1     -11.141  -1.646 -12.113  1.00 21.03           O  
ATOM      8  OD2 ASP A   1     -13.064  -1.413 -11.109  1.00 63.24           O  
ATOM      9  H1  ASP A   1     -10.229  -5.344  -9.509  1.00 38.20           H  
ATOM     10  H2  ASP A   1     -11.395  -5.010  -8.335  1.00 38.20           H  
ATOM     11  H3  ASP A   1      -9.773  -4.618  -8.047  1.00 38.20           H  
ATOM     12  HA  ASP A   1      -9.781  -2.985  -9.776  1.00 73.11           H  
ATOM     13  HB2 ASP A   1     -11.405  -4.114 -11.292  1.00 52.00           H  
ATOM     14  HB3 ASP A   1     -12.713  -3.749 -10.176  1.00 14.14           H  
ATOM     15  N   GLY A   2     -10.646  -1.067  -8.364  1.00 33.13           N  
ATOM     16  CA  GLY A   2     -10.986  -0.003  -7.406  1.00 42.44           C  
ATOM     17  C   GLY A   2     -10.573  -0.314  -5.969  1.00  4.31           C  
ATOM     18  O   GLY A   2     -11.135   0.247  -5.022  1.00  1.12           O  
ATOM     19  H   GLY A   2      -9.982  -0.878  -9.066  1.00 54.34           H  
ATOM     20  HA2 GLY A   2     -10.496   0.916  -7.716  1.00  4.21           H  
ATOM     21  HA3 GLY A   2     -12.060   0.161  -7.436  1.00 65.41           H  
ATOM     22  N   GLU A   3      -9.607  -1.228  -5.814  1.00 40.02           N  
ATOM     23  CA  GLU A   3      -9.089  -1.670  -4.500  1.00 20.43           C  
ATOM     24  C   GLU A   3      -7.697  -1.071  -4.236  1.00 21.11           C  
ATOM     25  O   GLU A   3      -7.016  -0.628  -5.173  1.00 64.23           O  
ATOM     26  CB  GLU A   3      -9.045  -3.221  -4.479  1.00 50.40           C  
ATOM     27  CG  GLU A   3      -8.168  -3.843  -5.585  1.00 14.13           C  
ATOM     28  CD  GLU A   3      -8.292  -5.366  -5.681  1.00 24.22           C  
ATOM     29  OE1 GLU A   3      -7.700  -6.076  -4.850  1.00 41.40           O  
ATOM     30  OE2 GLU A   3      -9.005  -5.855  -6.589  1.00 43.24           O  
ATOM     31  H   GLU A   3      -9.221  -1.630  -6.618  1.00 52.34           H  
ATOM     32  HA  GLU A   3      -9.771  -1.325  -3.727  1.00 12.23           H  
ATOM     33  HB2 GLU A   3      -8.662  -3.549  -3.513  1.00 44.54           H  
ATOM     34  HB3 GLU A   3     -10.057  -3.597  -4.589  1.00 71.32           H  
ATOM     35  HG2 GLU A   3      -8.449  -3.401  -6.539  1.00 22.43           H  
ATOM     36  HG3 GLU A   3      -7.131  -3.589  -5.385  1.00 30.44           H  
ATOM     37  N   CYS A   4      -7.275  -1.073  -2.962  1.00 42.42           N  
ATOM     38  CA  CYS A   4      -6.007  -0.477  -2.546  1.00 33.24           C  
ATOM     39  C   CYS A   4      -5.555  -1.091  -1.218  1.00 43.24           C  
ATOM     40  O   CYS A   4      -6.215  -0.897  -0.192  1.00 53.24           O  
ATOM     41  CB  CYS A   4      -6.154   1.064  -2.407  1.00 52.11           C  
ATOM     42  SG  CYS A   4      -7.367   1.600  -1.144  1.00 42.02           S  
ATOM     43  H   CYS A   4      -7.833  -1.508  -2.276  1.00 74.41           H  
ATOM     44  HA  CYS A   4      -5.260  -0.696  -3.313  1.00  1.13           H  
ATOM     45  HB2 CYS A   4      -5.192   1.497  -2.141  1.00 23.10           H  
ATOM     46  HB3 CYS A   4      -6.465   1.476  -3.352  1.00 71.32           H  
ATOM     47  N   GLY A   5      -4.442  -1.846  -1.237  1.00 61.43           N  
ATOM     48  CA  GLY A   5      -3.897  -2.418   0.000  1.00 21.32           C  
ATOM     49  C   GLY A   5      -3.365  -3.832  -0.113  1.00 20.11           C  
ATOM     50  O   GLY A   5      -2.736  -4.337   0.827  1.00 43.31           O  
ATOM     51  H   GLY A   5      -3.983  -2.002  -2.091  1.00 71.23           H  
ATOM     52  HA2 GLY A   5      -3.085  -1.787   0.324  1.00 13.12           H  
ATOM     53  HA3 GLY A   5      -4.664  -2.393   0.771  1.00 24.41           H  
ATOM     54  N   ASP A   6      -3.610  -4.480  -1.254  1.00 35.25           N  
ATOM     55  CA  ASP A   6      -3.232  -5.895  -1.477  1.00 13.21           C  
ATOM     56  C   ASP A   6      -1.876  -6.002  -2.175  1.00 21.32           C  
ATOM     57  O   ASP A   6      -1.285  -4.983  -2.555  1.00 34.33           O  
ATOM     58  CB  ASP A   6      -4.342  -6.610  -2.283  1.00  2.31           C  
ATOM     59  CG  ASP A   6      -5.671  -6.642  -1.515  1.00 25.34           C  
ATOM     60  OD1 ASP A   6      -6.400  -5.625  -1.536  1.00 24.35           O  
ATOM     61  OD2 ASP A   6      -5.969  -7.658  -0.850  1.00 21.35           O  
ATOM     62  H   ASP A   6      -4.071  -4.000  -1.969  1.00 42.15           H  
ATOM     63  HA  ASP A   6      -3.143  -6.380  -0.503  1.00 61.33           H  
ATOM     64  HB2 ASP A   6      -4.496  -6.091  -3.225  1.00 14.33           H  
ATOM     65  HB3 ASP A   6      -4.041  -7.638  -2.506  1.00 75.44           H  
ATOM     66  N   LYS A   7      -1.386  -7.245  -2.299  1.00 55.14           N  
ATOM     67  CA  LYS A   7      -0.064  -7.558  -2.864  1.00 61.14           C  
ATOM     68  C   LYS A   7      -0.062  -7.257  -4.393  1.00 54.03           C  
ATOM     69  O   LYS A   7      -0.785  -7.908  -5.156  1.00 54.11           O  
ATOM     70  CB  LYS A   7       0.329  -9.044  -2.531  1.00 51.23           C  
ATOM     71  CG  LYS A   7       1.841  -9.410  -2.675  1.00  4.51           C  
ATOM     72  CD  LYS A   7       2.298  -9.680  -4.127  1.00 11.13           C  
ATOM     73  CE  LYS A   7       1.583 -10.879  -4.781  1.00 62.11           C  
ATOM     74  NZ  LYS A   7       2.134 -11.176  -6.133  1.00 12.45           N  
ATOM     75  H   LYS A   7      -1.942  -7.984  -1.991  1.00  1.34           H  
ATOM     76  HA  LYS A   7       0.654  -6.899  -2.383  1.00 23.14           H  
ATOM     77  HB2 LYS A   7       0.044  -9.249  -1.500  1.00 12.10           H  
ATOM     78  HB3 LYS A   7      -0.244  -9.709  -3.170  1.00 43.42           H  
ATOM     79  HG2 LYS A   7       2.432  -8.591  -2.280  1.00 22.13           H  
ATOM     80  HG3 LYS A   7       2.043 -10.297  -2.077  1.00 14.23           H  
ATOM     81  HD2 LYS A   7       2.105  -8.796  -4.724  1.00 41.24           H  
ATOM     82  HD3 LYS A   7       3.366  -9.874  -4.123  1.00 52.44           H  
ATOM     83  HE2 LYS A   7       1.705 -11.753  -4.154  1.00  2.54           H  
ATOM     84  HE3 LYS A   7       0.526 -10.653  -4.876  1.00 24.31           H  
ATOM     85  HZ1 LYS A   7       1.626 -11.977  -6.561  1.00  4.52           H  
ATOM     86  HZ2 LYS A   7       3.144 -11.416  -6.064  1.00 31.23           H  
ATOM     87  HZ3 LYS A   7       2.032 -10.349  -6.752  1.00 71.04           H  
ATOM     88  N   ASP A   8       0.786  -6.273  -4.784  1.00 72.01           N  
ATOM     89  CA  ASP A   8       0.906  -5.678  -6.145  1.00 63.13           C  
ATOM     90  C   ASP A   8      -0.276  -4.742  -6.491  1.00 34.44           C  
ATOM     91  O   ASP A   8      -0.448  -4.375  -7.664  1.00 52.12           O  
ATOM     92  CB  ASP A   8       1.075  -6.768  -7.241  1.00 41.52           C  
ATOM     93  CG  ASP A   8       2.356  -7.616  -7.134  1.00 45.21           C  
ATOM     94  OD1 ASP A   8       3.292  -7.243  -6.396  1.00  2.44           O  
ATOM     95  OD2 ASP A   8       2.432  -8.670  -7.798  1.00 74.23           O  
ATOM     96  H   ASP A   8       1.394  -5.926  -4.106  1.00 12.34           H  
ATOM     97  HA  ASP A   8       1.808  -5.062  -6.138  1.00 32.10           H  
ATOM     98  HB2 ASP A   8       0.226  -7.435  -7.177  1.00 74.24           H  
ATOM     99  HB3 ASP A   8       1.064  -6.295  -8.220  1.00 52.11           H  
ATOM    100  N   GLU A   9      -1.041  -4.319  -5.462  1.00 74.12           N  
ATOM    101  CA  GLU A   9      -2.113  -3.294  -5.591  1.00 20.04           C  
ATOM    102  C   GLU A   9      -1.642  -1.974  -4.945  1.00 22.45           C  
ATOM    103  O   GLU A   9      -1.065  -2.014  -3.846  1.00 22.04           O  
ATOM    104  CB  GLU A   9      -3.453  -3.770  -4.936  1.00 22.34           C  
ATOM    105  CG  GLU A   9      -4.383  -4.615  -5.846  1.00 71.41           C  
ATOM    106  CD  GLU A   9      -3.729  -5.884  -6.430  1.00 25.22           C  
ATOM    107  OE1 GLU A   9      -3.511  -6.847  -5.673  1.00  3.33           O  
ATOM    108  OE2 GLU A   9      -3.423  -5.922  -7.646  1.00 52.40           O  
ATOM    109  H   GLU A   9      -0.881  -4.705  -4.578  1.00 34.43           H  
ATOM    110  HA  GLU A   9      -2.283  -3.122  -6.651  1.00  3.55           H  
ATOM    111  HB2 GLU A   9      -3.222  -4.358  -4.055  1.00 42.40           H  
ATOM    112  HB3 GLU A   9      -4.019  -2.896  -4.611  1.00 74.34           H  
ATOM    113  HG2 GLU A   9      -5.254  -4.917  -5.267  1.00 41.40           H  
ATOM    114  HG3 GLU A   9      -4.715  -3.981  -6.662  1.00 41.34           H  
ATOM    115  N   PRO A  10      -1.869  -0.783  -5.618  1.00 31.45           N  
ATOM    116  CA  PRO A  10      -1.441   0.545  -5.100  1.00 52.43           C  
ATOM    117  C   PRO A  10      -1.999   0.817  -3.690  1.00 42.40           C  
ATOM    118  O   PRO A  10      -3.170   0.551  -3.421  1.00 14.14           O  
ATOM    119  CB  PRO A  10      -1.987   1.559  -6.161  1.00  2.43           C  
ATOM    120  CG  PRO A  10      -3.034   0.793  -6.924  1.00 24.01           C  
ATOM    121  CD  PRO A  10      -2.547  -0.643  -6.937  1.00 71.32           C  
ATOM    122  HA  PRO A  10      -0.356   0.610  -5.064  1.00  3.43           H  
ATOM    123  HB2 PRO A  10      -2.410   2.437  -5.677  1.00  5.21           H  
ATOM    124  HB3 PRO A  10      -1.190   1.867  -6.834  1.00  1.41           H  
ATOM    125  HG2 PRO A  10      -3.991   0.878  -6.415  1.00 55.44           H  
ATOM    126  HG3 PRO A  10      -3.118   1.163  -7.938  1.00 50.22           H  
ATOM    127  HD2 PRO A  10      -3.378  -1.331  -7.020  1.00 23.30           H  
ATOM    128  HD3 PRO A  10      -1.842  -0.808  -7.748  1.00 21.25           H  
ATOM    129  N   CYS A  11      -1.129   1.290  -2.781  1.00 71.10           N  
ATOM    130  CA  CYS A  11      -1.519   1.615  -1.406  1.00 33.11           C  
ATOM    131  C   CYS A  11      -2.178   2.996  -1.373  1.00 71.55           C  
ATOM    132  O   CYS A  11      -1.562   3.984  -1.791  1.00 51.00           O  
ATOM    133  CB  CYS A  11      -0.298   1.585  -0.460  1.00 72.03           C  
ATOM    134  SG  CYS A  11       0.975   2.865  -0.771  1.00 23.24           S  
ATOM    135  H   CYS A  11      -0.196   1.430  -3.050  1.00 33.22           H  
ATOM    136  HA  CYS A  11      -2.237   0.867  -1.076  1.00  2.42           H  
ATOM    137  HB2 CYS A  11      -0.639   1.715   0.556  1.00 64.51           H  
ATOM    138  HB3 CYS A  11       0.185   0.616  -0.542  1.00 14.44           H  
ATOM    139  N   CYS A  12      -3.431   3.058  -0.895  1.00  1.44           N  
ATOM    140  CA  CYS A  12      -4.148   4.326  -0.733  1.00 11.41           C  
ATOM    141  C   CYS A  12      -3.654   5.017   0.552  1.00 64.14           C  
ATOM    142  O   CYS A  12      -4.180   4.798   1.648  1.00 53.25           O  
ATOM    143  CB  CYS A  12      -5.687   4.097  -0.757  1.00 22.50           C  
ATOM    144  SG  CYS A  12      -6.266   2.659   0.198  1.00 12.21           S  
ATOM    145  H   CYS A  12      -3.878   2.226  -0.630  1.00 72.03           H  
ATOM    146  HA  CYS A  12      -3.886   4.963  -1.582  1.00 64.43           H  
ATOM    147  HB2 CYS A  12      -6.192   4.973  -0.363  1.00 24.43           H  
ATOM    148  HB3 CYS A  12      -6.002   3.947  -1.778  1.00 42.11           H  
ATOM    149  N   GLY A  13      -2.587   5.821   0.387  1.00 51.40           N  
ATOM    150  CA  GLY A  13      -1.928   6.499   1.492  1.00  5.41           C  
ATOM    151  C   GLY A  13      -2.672   7.755   1.930  1.00 74.12           C  
ATOM    152  O   GLY A  13      -2.838   8.694   1.138  1.00 64.41           O  
ATOM    153  H   GLY A  13      -2.243   5.952  -0.521  1.00 51.53           H  
ATOM    154  HA2 GLY A  13      -1.846   5.811   2.331  1.00 35.42           H  
ATOM    155  HA3 GLY A  13      -0.926   6.769   1.184  1.00 74.33           H  
ATOM    156  N   ARG A  14      -3.132   7.754   3.189  1.00 61.30           N  
ATOM    157  CA  ARG A  14      -3.817   8.895   3.829  1.00 22.23           C  
ATOM    158  C   ARG A  14      -2.815  10.064   4.070  1.00 40.31           C  
ATOM    159  O   ARG A  14      -1.621   9.801   4.226  1.00  3.43           O  
ATOM    160  CB  ARG A  14      -4.452   8.416   5.166  1.00 53.43           C  
ATOM    161  CG  ARG A  14      -5.562   7.352   5.010  1.00 43.44           C  
ATOM    162  CD  ARG A  14      -6.178   6.931   6.361  1.00 73.31           C  
ATOM    163  NE  ARG A  14      -7.305   5.983   6.189  1.00 11.25           N  
ATOM    164  CZ  ARG A  14      -7.335   4.712   6.650  1.00 31.25           C  
ATOM    165  NH1 ARG A  14      -6.302   4.195   7.321  1.00 63.31           N  
ATOM    166  NH2 ARG A  14      -8.409   3.966   6.440  1.00 25.55           N  
ATOM    167  H   ARG A  14      -2.990   6.948   3.727  1.00 60.03           H  
ATOM    168  HA  ARG A  14      -4.603   9.234   3.157  1.00 44.00           H  
ATOM    169  HB2 ARG A  14      -3.668   7.998   5.786  1.00 22.54           H  
ATOM    170  HB3 ARG A  14      -4.876   9.277   5.679  1.00 31.50           H  
ATOM    171  HG2 ARG A  14      -6.347   7.759   4.387  1.00 13.23           H  
ATOM    172  HG3 ARG A  14      -5.144   6.476   4.527  1.00 60.43           H  
ATOM    173  HD2 ARG A  14      -5.406   6.468   6.969  1.00 52.31           H  
ATOM    174  HD3 ARG A  14      -6.546   7.815   6.872  1.00 25.54           H  
ATOM    175  HE  ARG A  14      -8.086   6.317   5.692  1.00 41.14           H  
ATOM    176 HH11 ARG A  14      -5.481   4.741   7.499  1.00 34.21           H  
ATOM    177 HH12 ARG A  14      -6.338   3.247   7.655  1.00 41.34           H  
ATOM    178 HH21 ARG A  14      -9.200   4.337   5.945  1.00 14.34           H  
ATOM    179 HH22 ARG A  14      -8.445   3.015   6.776  1.00  3.12           H  
ATOM    180  N   PRO A  15      -3.278  11.367   4.117  1.00  1.44           N  
ATOM    181  CA  PRO A  15      -2.371  12.559   4.160  1.00 54.04           C  
ATOM    182  C   PRO A  15      -1.413  12.600   5.377  1.00 62.51           C  
ATOM    183  O   PRO A  15      -0.381  13.281   5.327  1.00 32.22           O  
ATOM    184  CB  PRO A  15      -3.352  13.763   4.175  1.00  4.30           C  
ATOM    185  CG  PRO A  15      -4.640  13.188   4.692  1.00 25.04           C  
ATOM    186  CD  PRO A  15      -4.703  11.786   4.125  1.00 23.51           C  
ATOM    187  HA  PRO A  15      -1.770  12.603   3.260  1.00 71.53           H  
ATOM    188  HB2 PRO A  15      -2.986  14.564   4.819  1.00 13.24           H  
ATOM    189  HB3 PRO A  15      -3.491  14.143   3.169  1.00 13.23           H  
ATOM    190  HG2 PRO A  15      -4.629  13.166   5.782  1.00 21.30           H  
ATOM    191  HG3 PRO A  15      -5.484  13.767   4.342  1.00 61.31           H  
ATOM    192  HD2 PRO A  15      -5.296  11.135   4.760  1.00 63.02           H  
ATOM    193  HD3 PRO A  15      -5.103  11.788   3.115  1.00 51.23           H  
ATOM    194  N   ASP A  16      -1.761  11.876   6.455  1.00 20.55           N  
ATOM    195  CA  ASP A  16      -0.923  11.769   7.675  1.00 20.20           C  
ATOM    196  C   ASP A  16       0.291  10.846   7.449  1.00 73.54           C  
ATOM    197  O   ASP A  16       1.297  10.936   8.172  1.00 12.21           O  
ATOM    198  CB  ASP A  16      -1.782  11.273   8.876  1.00 55.44           C  
ATOM    199  CG  ASP A  16      -2.481   9.920   8.636  1.00 31.43           C  
ATOM    200  OD1 ASP A  16      -3.530   9.907   7.963  1.00 22.42           O  
ATOM    201  OD2 ASP A  16      -1.993   8.880   9.110  1.00 15.01           O  
ATOM    202  H   ASP A  16      -2.615  11.395   6.439  1.00 41.32           H  
ATOM    203  HA  ASP A  16      -0.552  12.770   7.903  1.00 72.50           H  
ATOM    204  HB2 ASP A  16      -1.147  11.189   9.752  1.00 61.21           H  
ATOM    205  HB3 ASP A  16      -2.544  12.013   9.079  1.00  0.13           H  
ATOM    206  N   GLY A  17       0.180   9.964   6.447  1.00 31.34           N  
ATOM    207  CA  GLY A  17       1.278   9.079   6.055  1.00 55.21           C  
ATOM    208  C   GLY A  17       0.938   7.606   6.177  1.00 41.45           C  
ATOM    209  O   GLY A  17       1.781   6.747   5.867  1.00 22.45           O  
ATOM    210  H   GLY A  17      -0.666   9.917   5.958  1.00 42.24           H  
ATOM    211  HA2 GLY A  17       1.527   9.286   5.030  1.00 30.05           H  
ATOM    212  HA3 GLY A  17       2.155   9.277   6.670  1.00 32.32           H  
ATOM    213  N   ALA A  18      -0.295   7.300   6.638  1.00 72.21           N  
ATOM    214  CA  ALA A  18      -0.746   5.918   6.813  1.00 51.23           C  
ATOM    215  C   ALA A  18      -1.091   5.271   5.458  1.00 44.43           C  
ATOM    216  O   ALA A  18      -2.177   5.496   4.911  1.00 63.24           O  
ATOM    217  CB  ALA A  18      -1.955   5.872   7.758  1.00 40.32           C  
ATOM    218  H   ALA A  18      -0.914   8.028   6.868  1.00 33.32           H  
ATOM    219  HA  ALA A  18       0.066   5.358   7.278  1.00 63.24           H  
ATOM    220  HB1 ALA A  18      -1.700   6.332   8.709  1.00 75.02           H  
ATOM    221  HB2 ALA A  18      -2.246   4.845   7.928  1.00 22.44           H  
ATOM    222  HB3 ALA A  18      -2.784   6.410   7.315  1.00 44.25           H  
ATOM    223  N   LYS A  19      -0.144   4.478   4.929  1.00 24.54           N  
ATOM    224  CA  LYS A  19      -0.338   3.696   3.701  1.00 11.24           C  
ATOM    225  C   LYS A  19      -1.267   2.521   4.023  1.00 65.43           C  
ATOM    226  O   LYS A  19      -0.892   1.643   4.815  1.00 73.13           O  
ATOM    227  CB  LYS A  19       1.036   3.177   3.172  1.00 65.23           C  
ATOM    228  CG  LYS A  19       2.086   4.285   2.953  1.00 62.11           C  
ATOM    229  CD  LYS A  19       3.514   3.757   2.633  1.00  2.15           C  
ATOM    230  CE  LYS A  19       4.116   2.878   3.750  1.00 60.24           C  
ATOM    231  NZ  LYS A  19       5.555   2.569   3.500  1.00 51.21           N  
ATOM    232  H   LYS A  19       0.713   4.412   5.392  1.00 12.51           H  
ATOM    233  HA  LYS A  19      -0.797   4.339   2.946  1.00 71.35           H  
ATOM    234  HB2 LYS A  19       1.437   2.468   3.887  1.00  1.01           H  
ATOM    235  HB3 LYS A  19       0.876   2.664   2.226  1.00 42.52           H  
ATOM    236  HG2 LYS A  19       1.763   4.908   2.127  1.00 62.03           H  
ATOM    237  HG3 LYS A  19       2.133   4.894   3.850  1.00 20.41           H  
ATOM    238  HD2 LYS A  19       3.479   3.178   1.719  1.00 64.53           H  
ATOM    239  HD3 LYS A  19       4.165   4.613   2.478  1.00 12.30           H  
ATOM    240  HE2 LYS A  19       4.032   3.398   4.694  1.00 52.41           H  
ATOM    241  HE3 LYS A  19       3.563   1.948   3.806  1.00 12.11           H  
ATOM    242  HZ1 LYS A  19       5.895   1.850   4.170  1.00 52.32           H  
ATOM    243  HZ2 LYS A  19       6.128   3.429   3.609  1.00  2.21           H  
ATOM    244  HZ3 LYS A  19       5.677   2.213   2.538  1.00 45.51           H  
ATOM    245  N   VAL A  20      -2.475   2.507   3.428  1.00 54.44           N  
ATOM    246  CA  VAL A  20      -3.451   1.442   3.694  1.00 33.33           C  
ATOM    247  C   VAL A  20      -3.033   0.178   2.931  1.00 41.51           C  
ATOM    248  O   VAL A  20      -3.098   0.129   1.697  1.00 20.22           O  
ATOM    249  CB  VAL A  20      -4.919   1.858   3.315  1.00 23.20           C  
ATOM    250  CG1 VAL A  20      -5.926   0.707   3.565  1.00 12.42           C  
ATOM    251  CG2 VAL A  20      -5.344   3.121   4.089  1.00 50.32           C  
ATOM    252  H   VAL A  20      -2.715   3.235   2.814  1.00 52.32           H  
ATOM    253  HA  VAL A  20      -3.432   1.232   4.763  1.00 55.33           H  
ATOM    254  HB  VAL A  20      -4.939   2.094   2.255  1.00 44.04           H  
ATOM    255 HG11 VAL A  20      -6.925   1.032   3.292  1.00 55.22           H  
ATOM    256 HG12 VAL A  20      -5.917   0.433   4.612  1.00 71.32           H  
ATOM    257 HG13 VAL A  20      -5.659  -0.157   2.966  1.00 24.53           H  
ATOM    258 HG21 VAL A  20      -5.325   2.919   5.152  1.00 22.20           H  
ATOM    259 HG22 VAL A  20      -6.348   3.410   3.797  1.00 63.01           H  
ATOM    260 HG23 VAL A  20      -4.662   3.933   3.867  1.00 51.22           H  
ATOM    261  N   CYS A  21      -2.529  -0.798   3.705  1.00 11.43           N  
ATOM    262  CA  CYS A  21      -2.068  -2.106   3.227  1.00 42.40           C  
ATOM    263  C   CYS A  21      -2.426  -3.180   4.267  1.00  2.12           C  
ATOM    264  O   CYS A  21      -2.235  -2.957   5.476  1.00 13.04           O  
ATOM    265  CB  CYS A  21      -0.540  -2.093   3.018  1.00 51.01           C  
ATOM    266  SG  CYS A  21       0.057  -0.882   1.800  1.00 52.42           S  
ATOM    267  H   CYS A  21      -2.457  -0.621   4.666  1.00 13.00           H  
ATOM    268  HA  CYS A  21      -2.559  -2.333   2.289  1.00 13.53           H  
ATOM    269  HB2 CYS A  21      -0.056  -1.867   3.955  1.00 51.32           H  
ATOM    270  HB3 CYS A  21      -0.216  -3.071   2.681  1.00 14.02           H  
ATOM    271  N   ASN A  22      -2.950  -4.339   3.817  1.00 15.44           N  
ATOM    272  CA  ASN A  22      -3.176  -5.483   4.713  1.00 62.12           C  
ATOM    273  C   ASN A  22      -1.828  -6.206   4.921  1.00 71.31           C  
ATOM    274  O   ASN A  22      -1.173  -6.605   3.954  1.00 24.44           O  
ATOM    275  CB  ASN A  22      -4.298  -6.424   4.175  1.00  5.21           C  
ATOM    276  CG  ASN A  22      -3.963  -7.186   2.880  1.00  1.53           C  
ATOM    277  OD1 ASN A  22      -3.435  -8.297   2.906  1.00 43.24           O  
ATOM    278  ND2 ASN A  22      -4.273  -6.594   1.746  1.00 44.42           N  
ATOM    279  H   ASN A  22      -3.171  -4.429   2.867  1.00 54.31           H  
ATOM    280  HA  ASN A  22      -3.497  -5.085   5.679  1.00  0.21           H  
ATOM    281  HB2 ASN A  22      -4.547  -7.158   4.936  1.00  0.10           H  
ATOM    282  HB3 ASN A  22      -5.185  -5.827   3.992  1.00  1.22           H  
ATOM    283 HD21 ASN A  22      -4.708  -5.715   1.784  1.00 30.23           H  
ATOM    284 HD22 ASN A  22      -4.092  -7.076   0.911  1.00 64.12           H  
ATOM    285  N   ASP A  23      -1.384  -6.290   6.186  1.00 24.33           N  
ATOM    286  CA  ASP A  23      -0.091  -6.908   6.554  1.00 43.21           C  
ATOM    287  C   ASP A  23      -0.093  -8.423   6.207  1.00 45.43           C  
ATOM    288  O   ASP A  23      -1.158  -9.055   6.257  1.00 33.23           O  
ATOM    289  CB  ASP A  23       0.212  -6.654   8.061  1.00  1.10           C  
ATOM    290  CG  ASP A  23      -0.878  -7.177   9.011  1.00 41.40           C  
ATOM    291  OD1 ASP A  23      -1.925  -6.513   9.133  1.00 33.25           O  
ATOM    292  OD2 ASP A  23      -0.697  -8.244   9.627  1.00 61.12           O  
ATOM    293  H   ASP A  23      -1.951  -5.941   6.901  1.00  2.22           H  
ATOM    294  HA  ASP A  23       0.675  -6.418   5.956  1.00 13.51           H  
ATOM    295  HB2 ASP A  23       1.160  -7.130   8.311  1.00  0.24           H  
ATOM    296  HB3 ASP A  23       0.319  -5.586   8.219  1.00 63.12           H  
ATOM    297  N   PRO A  24       1.082  -9.053   5.855  1.00 73.31           N  
ATOM    298  CA  PRO A  24       2.439  -8.451   5.961  1.00 44.31           C  
ATOM    299  C   PRO A  24       2.895  -7.654   4.709  1.00 55.34           C  
ATOM    300  O   PRO A  24       4.087  -7.357   4.571  1.00 62.11           O  
ATOM    301  CB  PRO A  24       3.308  -9.709   6.167  1.00 60.41           C  
ATOM    302  CG  PRO A  24       2.673 -10.735   5.274  1.00 61.22           C  
ATOM    303  CD  PRO A  24       1.173 -10.444   5.306  1.00 51.50           C  
ATOM    304  HA  PRO A  24       2.520  -7.811   6.839  1.00 73.32           H  
ATOM    305  HB2 PRO A  24       4.339  -9.507   5.882  1.00 65.32           H  
ATOM    306  HB3 PRO A  24       3.268 -10.032   7.202  1.00 12.13           H  
ATOM    307  HG2 PRO A  24       3.063 -10.638   4.259  1.00 61.44           H  
ATOM    308  HG3 PRO A  24       2.869 -11.736   5.646  1.00 70.42           H  
ATOM    309  HD2 PRO A  24       0.750 -10.493   4.307  1.00 23.22           H  
ATOM    310  HD3 PRO A  24       0.660 -11.151   5.956  1.00 64.53           H  
ATOM    311  N   TRP A  25       1.952  -7.314   3.812  1.00 65.54           N  
ATOM    312  CA  TRP A  25       2.268  -6.568   2.580  1.00 63.15           C  
ATOM    313  C   TRP A  25       2.509  -5.081   2.919  1.00 34.45           C  
ATOM    314  O   TRP A  25       1.581  -4.369   3.306  1.00 44.15           O  
ATOM    315  CB  TRP A  25       1.128  -6.741   1.534  1.00 72.10           C  
ATOM    316  CG  TRP A  25       0.655  -8.182   1.369  1.00 14.13           C  
ATOM    317  CD1 TRP A  25      -0.639  -8.630   1.417  1.00 12.14           C  
ATOM    318  CD2 TRP A  25       1.467  -9.366   1.171  1.00 64.40           C  
ATOM    319  NE1 TRP A  25      -0.681  -9.991   1.259  1.00 32.31           N  
ATOM    320  CE2 TRP A  25       0.591 -10.465   1.105  1.00 22.30           C  
ATOM    321  CE3 TRP A  25       2.843  -9.601   1.037  1.00 50.13           C  
ATOM    322  CZ2 TRP A  25       1.036 -11.766   0.910  1.00 73.25           C  
ATOM    323  CZ3 TRP A  25       3.284 -10.899   0.851  1.00 75.02           C  
ATOM    324  CH2 TRP A  25       2.381 -11.965   0.787  1.00 52.42           C  
ATOM    325  H   TRP A  25       1.020  -7.572   3.976  1.00 44.41           H  
ATOM    326  HA  TRP A  25       3.186  -6.988   2.162  1.00 71.05           H  
ATOM    327  HB2 TRP A  25       0.279  -6.138   1.838  1.00  1.21           H  
ATOM    328  HB3 TRP A  25       1.475  -6.395   0.566  1.00 45.12           H  
ATOM    329  HD1 TRP A  25      -1.501  -7.992   1.564  1.00 11.22           H  
ATOM    330  HE1 TRP A  25      -1.493 -10.542   1.259  1.00 61.00           H  
ATOM    331  HE3 TRP A  25       3.554  -8.790   1.086  1.00 34.11           H  
ATOM    332  HZ2 TRP A  25       0.350 -12.601   0.859  1.00 40.43           H  
ATOM    333  HZ3 TRP A  25       4.341 -11.099   0.743  1.00 63.20           H  
ATOM    334  HH2 TRP A  25       2.770 -12.968   0.634  1.00 13.01           H  
ATOM    335  N   VAL A  26       3.782  -4.651   2.814  1.00 32.14           N  
ATOM    336  CA  VAL A  26       4.208  -3.263   3.063  1.00 30.32           C  
ATOM    337  C   VAL A  26       4.280  -2.486   1.739  1.00 60.33           C  
ATOM    338  O   VAL A  26       4.872  -2.973   0.772  1.00 75.31           O  
ATOM    339  CB  VAL A  26       5.609  -3.223   3.777  1.00 23.51           C  
ATOM    340  CG1 VAL A  26       6.103  -1.775   4.004  1.00 21.05           C  
ATOM    341  CG2 VAL A  26       5.555  -4.002   5.105  1.00 74.14           C  
ATOM    342  H   VAL A  26       4.465  -5.307   2.562  1.00 51.35           H  
ATOM    343  HA  VAL A  26       3.481  -2.794   3.720  1.00 51.04           H  
ATOM    344  HB  VAL A  26       6.328  -3.724   3.130  1.00  3.21           H  
ATOM    345 HG11 VAL A  26       6.201  -1.265   3.053  1.00 70.43           H  
ATOM    346 HG12 VAL A  26       7.066  -1.789   4.500  1.00 13.33           H  
ATOM    347 HG13 VAL A  26       5.391  -1.244   4.623  1.00 55.24           H  
ATOM    348 HG21 VAL A  26       4.822  -3.548   5.759  1.00 65.15           H  
ATOM    349 HG22 VAL A  26       6.528  -3.981   5.584  1.00 72.23           H  
ATOM    350 HG23 VAL A  26       5.276  -5.032   4.917  1.00 25.10           H  
ATOM    351  N   CYS A  27       3.669  -1.284   1.701  1.00 61.33           N  
ATOM    352  CA  CYS A  27       3.733  -0.410   0.521  1.00 10.11           C  
ATOM    353  C   CYS A  27       5.133   0.183   0.361  1.00 23.13           C  
ATOM    354  O   CYS A  27       5.572   0.994   1.182  1.00 72.43           O  
ATOM    355  CB  CYS A  27       2.690   0.720   0.586  1.00 14.14           C  
ATOM    356  SG  CYS A  27       2.727   1.839  -0.856  1.00 23.22           S  
ATOM    357  H   CYS A  27       3.160  -0.987   2.481  1.00 51.51           H  
ATOM    358  HA  CYS A  27       3.515  -1.028  -0.351  1.00 55.44           H  
ATOM    359  HB2 CYS A  27       1.703   0.290   0.641  1.00 23.34           H  
ATOM    360  HB3 CYS A  27       2.863   1.320   1.471  1.00 73.01           H  
ATOM    361  N   ILE A  28       5.833  -0.262  -0.683  1.00 71.43           N  
ATOM    362  CA  ILE A  28       7.114   0.315  -1.089  1.00 51.03           C  
ATOM    363  C   ILE A  28       6.825   1.608  -1.874  1.00 24.33           C  
ATOM    364  O   ILE A  28       6.031   1.585  -2.817  1.00 41.10           O  
ATOM    365  CB  ILE A  28       7.935  -0.709  -1.956  1.00 52.43           C  
ATOM    366  CG1 ILE A  28       8.157  -2.047  -1.175  1.00 10.21           C  
ATOM    367  CG2 ILE A  28       9.275  -0.108  -2.442  1.00 54.11           C  
ATOM    368  CD1 ILE A  28       8.838  -1.904   0.172  1.00 34.20           C  
ATOM    369  H   ILE A  28       5.470  -1.013  -1.204  1.00 13.43           H  
ATOM    370  HA  ILE A  28       7.687   0.550  -0.192  1.00 72.05           H  
ATOM    371  HB  ILE A  28       7.347  -0.930  -2.839  1.00 12.25           H  
ATOM    372 HG12 ILE A  28       7.196  -2.511  -0.989  1.00  4.13           H  
ATOM    373 HG13 ILE A  28       8.757  -2.721  -1.776  1.00 64.41           H  
ATOM    374 HG21 ILE A  28       9.087   0.776  -3.042  1.00 31.34           H  
ATOM    375 HG22 ILE A  28       9.809  -0.835  -3.043  1.00 20.02           H  
ATOM    376 HG23 ILE A  28       9.888   0.164  -1.591  1.00 70.14           H  
ATOM    377 HD11 ILE A  28       9.792  -1.410   0.053  1.00 70.41           H  
ATOM    378 HD12 ILE A  28       8.992  -2.887   0.594  1.00 64.42           H  
ATOM    379 HD13 ILE A  28       8.208  -1.328   0.835  1.00 13.53           H  
ATOM    380  N   LEU A  29       7.455   2.726  -1.463  1.00  4.30           N  
ATOM    381  CA  LEU A  29       7.125   4.075  -1.969  1.00 21.14           C  
ATOM    382  C   LEU A  29       7.500   4.223  -3.461  1.00 62.50           C  
ATOM    383  O   LEU A  29       6.797   4.912  -4.217  1.00 14.33           O  
ATOM    384  CB  LEU A  29       7.818   5.188  -1.117  1.00  2.21           C  
ATOM    385  CG  LEU A  29       7.253   5.437   0.329  1.00 22.42           C  
ATOM    386  CD1 LEU A  29       5.746   5.763   0.300  1.00 11.53           C  
ATOM    387  CD2 LEU A  29       7.548   4.264   1.292  1.00 24.01           C  
ATOM    388  H   LEU A  29       8.180   2.641  -0.804  1.00  2.02           H  
ATOM    389  HA  LEU A  29       6.048   4.195  -1.877  1.00 32.43           H  
ATOM    390  HB2 LEU A  29       8.870   4.939  -1.032  1.00 45.00           H  
ATOM    391  HB3 LEU A  29       7.747   6.125  -1.665  1.00 31.10           H  
ATOM    392  HG  LEU A  29       7.743   6.315   0.739  1.00 24.21           H  
ATOM    393 HD11 LEU A  29       5.573   6.629  -0.326  1.00 64.13           H  
ATOM    394 HD12 LEU A  29       5.405   5.982   1.302  1.00  0.51           H  
ATOM    395 HD13 LEU A  29       5.192   4.920  -0.091  1.00 10.24           H  
ATOM    396 HD21 LEU A  29       7.175   4.499   2.281  1.00  4.45           H  
ATOM    397 HD22 LEU A  29       8.616   4.103   1.347  1.00 61.51           H  
ATOM    398 HD23 LEU A  29       7.067   3.361   0.935  1.00 43.55           H  
ATOM    399  N   THR A  30       8.603   3.555  -3.865  1.00 42.34           N  
ATOM    400  CA  THR A  30       9.081   3.528  -5.264  1.00 43.43           C  
ATOM    401  C   THR A  30       7.992   2.979  -6.216  1.00 31.12           C  
ATOM    402  O   THR A  30       7.749   3.531  -7.292  1.00  1.13           O  
ATOM    403  CB  THR A  30      10.374   2.650  -5.389  1.00 50.20           C  
ATOM    404  OG1 THR A  30      11.340   3.073  -4.414  1.00 50.14           O  
ATOM    405  CG2 THR A  30      11.018   2.718  -6.799  1.00 44.41           C  
ATOM    406  H   THR A  30       9.122   3.069  -3.191  1.00 53.05           H  
ATOM    407  HA  THR A  30       9.330   4.547  -5.546  1.00 42.33           H  
ATOM    408  HB  THR A  30      10.108   1.617  -5.181  1.00 13.41           H  
ATOM    409  HG1 THR A  30      11.917   2.330  -4.195  1.00 51.43           H  
ATOM    410 HG21 THR A  30      10.302   2.392  -7.544  1.00 62.00           H  
ATOM    411 HG22 THR A  30      11.894   2.079  -6.833  1.00 23.10           H  
ATOM    412 HG23 THR A  30      11.316   3.734  -7.020  1.00 11.33           H  
ATOM    413  N   SER A  31       7.336   1.892  -5.774  1.00 61.00           N  
ATOM    414  CA  SER A  31       6.276   1.203  -6.535  1.00 54.34           C  
ATOM    415  C   SER A  31       4.874   1.763  -6.201  1.00 22.10           C  
ATOM    416  O   SER A  31       3.906   1.493  -6.932  1.00 50.21           O  
ATOM    417  CB  SER A  31       6.352  -0.296  -6.191  1.00  4.51           C  
ATOM    418  OG  SER A  31       6.197  -0.509  -4.796  1.00 50.21           O  
ATOM    419  H   SER A  31       7.568   1.530  -4.888  1.00 31.42           H  
ATOM    420  HA  SER A  31       6.464   1.330  -7.598  1.00 73.14           H  
ATOM    421  HB2 SER A  31       5.571  -0.833  -6.715  1.00 24.13           H  
ATOM    422  HB3 SER A  31       7.316  -0.688  -6.493  1.00 44.01           H  
ATOM    423  HG  SER A  31       6.061  -1.449  -4.624  1.00 21.34           H  
ATOM    424  N   SER A  32       4.804   2.505  -5.072  1.00 63.04           N  
ATOM    425  CA  SER A  32       3.570   3.072  -4.491  1.00  4.44           C  
ATOM    426  C   SER A  32       2.472   1.998  -4.288  1.00 21.00           C  
ATOM    427  O   SER A  32       1.279   2.311  -4.320  1.00 34.42           O  
ATOM    428  CB  SER A  32       3.070   4.309  -5.305  1.00  0.15           C  
ATOM    429  OG  SER A  32       2.786   4.016  -6.666  1.00 23.21           O  
ATOM    430  H   SER A  32       5.644   2.681  -4.599  1.00 20.31           H  
ATOM    431  HA  SER A  32       3.848   3.420  -3.504  1.00 61.32           H  
ATOM    432  HB2 SER A  32       2.170   4.695  -4.853  1.00 35.22           H  
ATOM    433  HB3 SER A  32       3.833   5.081  -5.280  1.00 73.30           H  
ATOM    434  HG  SER A  32       2.585   3.079  -6.762  1.00 22.23           H  
ATOM    435  N   ARG A  33       2.892   0.735  -4.032  1.00 10.23           N  
ATOM    436  CA  ARG A  33       1.957  -0.411  -3.914  1.00 12.14           C  
ATOM    437  C   ARG A  33       2.385  -1.359  -2.792  1.00 74.21           C  
ATOM    438  O   ARG A  33       3.582  -1.497  -2.503  1.00  2.34           O  
ATOM    439  CB  ARG A  33       1.853  -1.160  -5.273  1.00 71.15           C  
ATOM    440  CG  ARG A  33       3.103  -1.957  -5.691  1.00 45.15           C  
ATOM    441  CD  ARG A  33       3.029  -2.458  -7.139  1.00 43.41           C  
ATOM    442  NE  ARG A  33       3.018  -1.349  -8.099  1.00 13.24           N  
ATOM    443  CZ  ARG A  33       2.784  -1.465  -9.417  1.00 42.42           C  
ATOM    444  NH1 ARG A  33       2.533  -2.655  -9.981  1.00 23.44           N  
ATOM    445  NH2 ARG A  33       2.810  -0.373 -10.168  1.00 15.00           N  
ATOM    446  H   ARG A  33       3.852   0.570  -3.906  1.00 73.24           H  
ATOM    447  HA  ARG A  33       0.974  -0.011  -3.659  1.00 75.13           H  
ATOM    448  HB2 ARG A  33       1.014  -1.851  -5.227  1.00 73.14           H  
ATOM    449  HB3 ARG A  33       1.643  -0.425  -6.046  1.00 11.24           H  
ATOM    450  HG2 ARG A  33       3.968  -1.314  -5.593  1.00 43.11           H  
ATOM    451  HG3 ARG A  33       3.218  -2.809  -5.025  1.00 60.54           H  
ATOM    452  HD2 ARG A  33       3.888  -3.086  -7.337  1.00 53.53           H  
ATOM    453  HD3 ARG A  33       2.123  -3.042  -7.264  1.00 51.43           H  
ATOM    454  HE  ARG A  33       3.207  -0.452  -7.737  1.00 70.41           H  
ATOM    455 HH11 ARG A  33       2.514  -3.487  -9.423  1.00  5.12           H  
ATOM    456 HH12 ARG A  33       2.356  -2.724 -10.970  1.00 21.14           H  
ATOM    457 HH21 ARG A  33       3.001   0.526  -9.751  1.00  3.43           H  
ATOM    458 HH22 ARG A  33       2.639  -0.428 -11.156  1.00 13.12           H  
ATOM    459  N   CYS A  34       1.390  -1.991  -2.143  1.00 12.33           N  
ATOM    460  CA  CYS A  34       1.617  -2.940  -1.044  1.00 31.02           C  
ATOM    461  C   CYS A  34       2.155  -4.275  -1.591  1.00 54.44           C  
ATOM    462  O   CYS A  34       1.604  -4.798  -2.544  1.00  1.50           O  
ATOM    463  CB  CYS A  34       0.310  -3.145  -0.265  1.00 11.21           C  
ATOM    464  SG  CYS A  34      -0.617  -1.602   0.026  1.00 43.12           S  
ATOM    465  H   CYS A  34       0.464  -1.804  -2.410  1.00 31.21           H  
ATOM    466  HA  CYS A  34       2.352  -2.506  -0.383  1.00 13.54           H  
ATOM    467  HB2 CYS A  34      -0.340  -3.813  -0.818  1.00 60.33           H  
ATOM    468  HB3 CYS A  34       0.529  -3.581   0.699  1.00 35.21           H  
ATOM    469  N   GLU A  35       3.245  -4.798  -1.004  1.00 74.30           N  
ATOM    470  CA  GLU A  35       3.920  -6.025  -1.479  1.00 52.15           C  
ATOM    471  C   GLU A  35       4.808  -6.599  -0.365  1.00 33.54           C  
ATOM    472  O   GLU A  35       4.928  -5.997   0.702  1.00 74.34           O  
ATOM    473  CB  GLU A  35       4.762  -5.700  -2.743  1.00 73.43           C  
ATOM    474  CG  GLU A  35       5.802  -4.581  -2.528  1.00 72.13           C  
ATOM    475  CD  GLU A  35       6.556  -4.217  -3.810  1.00 62.35           C  
ATOM    476  OE1 GLU A  35       5.972  -3.540  -4.683  1.00 53.42           O  
ATOM    477  OE2 GLU A  35       7.730  -4.628  -3.969  1.00 23.23           O  
ATOM    478  H   GLU A  35       3.623  -4.341  -0.223  1.00 74.34           H  
ATOM    479  HA  GLU A  35       3.158  -6.763  -1.730  1.00 11.23           H  
ATOM    480  HB2 GLU A  35       5.281  -6.598  -3.065  1.00 14.33           H  
ATOM    481  HB3 GLU A  35       4.086  -5.389  -3.534  1.00 42.21           H  
ATOM    482  HG2 GLU A  35       5.288  -3.694  -2.164  1.00 73.53           H  
ATOM    483  HG3 GLU A  35       6.512  -4.905  -1.769  1.00 14.32           H  
ATOM    484  N   ASN A  36       5.440  -7.756  -0.618  1.00 55.21           N  
ATOM    485  CA  ASN A  36       6.369  -8.375   0.344  1.00 70.42           C  
ATOM    486  C   ASN A  36       7.612  -7.464   0.558  1.00 45.41           C  
ATOM    487  O   ASN A  36       8.277  -7.099  -0.424  1.00 43.52           O  
ATOM    488  CB  ASN A  36       6.790  -9.794  -0.133  1.00  1.24           C  
ATOM    489  CG  ASN A  36       7.409  -9.823  -1.539  1.00  1.32           C  
ATOM    490  OD1 ASN A  36       6.699  -9.939  -2.541  1.00  1.03           O  
ATOM    491  ND2 ASN A  36       8.736  -9.721  -1.616  1.00 63.31           N  
ATOM    492  H   ASN A  36       5.303  -8.195  -1.487  1.00  5.51           H  
ATOM    493  HA  ASN A  36       5.832  -8.477   1.286  1.00 53.24           H  
ATOM    494  HB2 ASN A  36       7.516 -10.199   0.566  1.00 14.43           H  
ATOM    495  HB3 ASN A  36       5.919 -10.438  -0.127  1.00  2.14           H  
ATOM    496 HD21 ASN A  36       9.244  -9.635  -0.781  1.00 52.25           H  
ATOM    497 HD22 ASN A  36       9.154  -9.728  -2.506  1.00 34.42           H  
ATOM    498  N   PRO A  37       7.916  -7.041   1.842  1.00 74.13           N  
ATOM    499  CA  PRO A  37       9.092  -6.185   2.154  1.00 53.34           C  
ATOM    500  C   PRO A  37      10.429  -6.990   2.113  1.00 41.42           C  
ATOM    501  O   PRO A  37      11.030  -7.272   3.167  1.00 62.44           O  
ATOM    502  CB  PRO A  37       8.744  -5.643   3.571  1.00 50.24           C  
ATOM    503  CG  PRO A  37       7.930  -6.738   4.198  1.00 55.51           C  
ATOM    504  CD  PRO A  37       7.112  -7.334   3.072  1.00 53.21           C  
ATOM    505  OXT PRO A  37      10.868  -7.358   1.007  1.00 38.20           O  
ATOM    506  HA  PRO A  37       9.163  -5.350   1.461  1.00 14.24           H  
ATOM    507  HB2 PRO A  37       9.656  -5.442   4.138  1.00 51.44           H  
ATOM    508  HB3 PRO A  37       8.157  -4.731   3.497  1.00 60.04           H  
ATOM    509  HG2 PRO A  37       8.592  -7.484   4.638  1.00 45.04           H  
ATOM    510  HG3 PRO A  37       7.275  -6.337   4.964  1.00 32.41           H  
ATOM    511  HD2 PRO A  37       6.992  -8.403   3.212  1.00 54.12           H  
ATOM    512  HD3 PRO A  37       6.139  -6.859   3.013  1.00 42.40           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -7.395  -0.061  -9.631  1.00 64.53           N  
ATOM      2  CA  ASP A   1      -7.847   0.969  -8.652  1.00 43.55           C  
ATOM      3  C   ASP A   1      -9.216   0.589  -8.072  1.00 24.20           C  
ATOM      4  O   ASP A   1      -9.783  -0.448  -8.429  1.00  1.13           O  
ATOM      5  CB  ASP A   1      -7.913   2.360  -9.330  1.00 20.01           C  
ATOM      6  CG  ASP A   1      -6.540   2.858  -9.796  1.00 32.11           C  
ATOM      7  OD1 ASP A   1      -6.049   2.396 -10.845  1.00 55.54           O  
ATOM      8  OD2 ASP A   1      -5.947   3.724  -9.129  1.00 32.50           O  
ATOM      9  H1  ASP A   1      -6.501   0.225 -10.073  1.00 37.76           H  
ATOM     10  H2  ASP A   1      -8.106  -0.184 -10.371  1.00 37.76           H  
ATOM     11  H3  ASP A   1      -7.258  -0.972  -9.150  1.00 37.76           H  
ATOM     12  HA  ASP A   1      -7.124   1.000  -7.845  1.00 13.34           H  
ATOM     13  HB2 ASP A   1      -8.568   2.302 -10.191  1.00 62.13           H  
ATOM     14  HB3 ASP A   1      -8.331   3.083  -8.630  1.00 50.54           H  
ATOM     15  N   GLY A   2      -9.738   1.440  -7.168  1.00 73.40           N  
ATOM     16  CA  GLY A   2     -11.047   1.236  -6.527  1.00 45.31           C  
ATOM     17  C   GLY A   2     -10.914   0.544  -5.181  1.00 42.13           C  
ATOM     18  O   GLY A   2     -11.693   0.798  -4.258  1.00  5.54           O  
ATOM     19  H   GLY A   2      -9.206   2.222  -6.904  1.00 30.12           H  
ATOM     20  HA2 GLY A   2     -11.511   2.201  -6.381  1.00 74.24           H  
ATOM     21  HA3 GLY A   2     -11.687   0.643  -7.173  1.00 73.25           H  
ATOM     22  N   GLU A   3      -9.915  -0.340  -5.078  1.00 23.52           N  
ATOM     23  CA  GLU A   3      -9.506  -0.970  -3.815  1.00 12.30           C  
ATOM     24  C   GLU A   3      -8.018  -0.658  -3.551  1.00 40.41           C  
ATOM     25  O   GLU A   3      -7.379   0.038  -4.362  1.00 13.14           O  
ATOM     26  CB  GLU A   3      -9.764  -2.494  -3.858  1.00 53.54           C  
ATOM     27  CG  GLU A   3      -8.970  -3.238  -4.943  1.00 25.31           C  
ATOM     28  CD  GLU A   3      -9.173  -4.754  -4.896  1.00 42.43           C  
ATOM     29  OE1 GLU A   3      -8.422  -5.441  -4.190  1.00 64.31           O  
ATOM     30  OE2 GLU A   3     -10.098  -5.266  -5.559  1.00 61.30           O  
ATOM     31  H   GLU A   3      -9.419  -0.578  -5.889  1.00 54.13           H  
ATOM     32  HA  GLU A   3     -10.091  -0.534  -3.006  1.00 61.11           H  
ATOM     33  HB2 GLU A   3      -9.499  -2.914  -2.890  1.00 73.00           H  
ATOM     34  HB3 GLU A   3     -10.823  -2.666  -4.025  1.00  2.52           H  
ATOM     35  HG2 GLU A   3      -9.280  -2.867  -5.915  1.00 61.23           H  
ATOM     36  HG3 GLU A   3      -7.914  -3.020  -4.810  1.00 23.43           H  
ATOM     37  N   CYS A   4      -7.459  -1.189  -2.448  1.00 52.33           N  
ATOM     38  CA  CYS A   4      -6.075  -0.884  -2.040  1.00 62.23           C  
ATOM     39  C   CYS A   4      -5.582  -1.852  -0.961  1.00 20.30           C  
ATOM     40  O   CYS A   4      -6.378  -2.368  -0.167  1.00 22.44           O  
ATOM     41  CB  CYS A   4      -5.989   0.568  -1.503  1.00  3.23           C  
ATOM     42  SG  CYS A   4      -7.087   0.898  -0.076  1.00 41.21           S  
ATOM     43  H   CYS A   4      -7.986  -1.805  -1.900  1.00 62.31           H  
ATOM     44  HA  CYS A   4      -5.441  -0.979  -2.915  1.00 13.24           H  
ATOM     45  HB2 CYS A   4      -4.973   0.785  -1.193  1.00 52.53           H  
ATOM     46  HB3 CYS A   4      -6.265   1.255  -2.291  1.00 52.20           H  
ATOM     47  N   GLY A   5      -4.256  -2.096  -0.926  1.00  3.23           N  
ATOM     48  CA  GLY A   5      -3.624  -2.753   0.223  1.00 13.33           C  
ATOM     49  C   GLY A   5      -3.106  -4.160  -0.029  1.00  3.51           C  
ATOM     50  O   GLY A   5      -2.427  -4.723   0.838  1.00 23.23           O  
ATOM     51  H   GLY A   5      -3.699  -1.822  -1.694  1.00 33.04           H  
ATOM     52  HA2 GLY A   5      -2.792  -2.145   0.533  1.00  2.43           H  
ATOM     53  HA3 GLY A   5      -4.330  -2.794   1.047  1.00 60.24           H  
ATOM     54  N   ASP A   6      -3.413  -4.727  -1.195  1.00 63.53           N  
ATOM     55  CA  ASP A   6      -3.060  -6.123  -1.535  1.00 22.14           C  
ATOM     56  C   ASP A   6      -1.737  -6.200  -2.313  1.00 22.14           C  
ATOM     57  O   ASP A   6      -1.190  -5.162  -2.710  1.00  1.35           O  
ATOM     58  CB  ASP A   6      -4.220  -6.763  -2.337  1.00 44.22           C  
ATOM     59  CG  ASP A   6      -5.463  -7.060  -1.480  1.00 51.42           C  
ATOM     60  OD1 ASP A   6      -6.020  -6.120  -0.869  1.00  1.22           O  
ATOM     61  OD2 ASP A   6      -5.881  -8.235  -1.403  1.00 70.04           O  
ATOM     62  H   ASP A   6      -3.897  -4.195  -1.854  1.00 70.53           H  
ATOM     63  HA  ASP A   6      -2.933  -6.679  -0.607  1.00  2.22           H  
ATOM     64  HB2 ASP A   6      -4.515  -6.087  -3.133  1.00 44.22           H  
ATOM     65  HB3 ASP A   6      -3.877  -7.692  -2.788  1.00  5.30           H  
ATOM     66  N   LYS A   7      -1.247  -7.446  -2.536  1.00 63.15           N  
ATOM     67  CA  LYS A   7       0.083  -7.703  -3.127  1.00 75.44           C  
ATOM     68  C   LYS A   7       0.138  -7.148  -4.569  1.00 63.54           C  
ATOM     69  O   LYS A   7      -0.714  -7.492  -5.398  1.00  3.05           O  
ATOM     70  CB  LYS A   7       0.442  -9.234  -3.088  1.00 24.54           C  
ATOM     71  CG  LYS A   7       1.951  -9.561  -2.876  1.00 42.43           C  
ATOM     72  CD  LYS A   7       2.877  -8.979  -3.954  1.00  2.23           C  
ATOM     73  CE  LYS A   7       4.365  -9.227  -3.678  1.00 73.22           C  
ATOM     74  NZ  LYS A   7       4.742 -10.658  -3.781  1.00  1.42           N  
ATOM     75  H   LYS A   7      -1.807  -8.212  -2.301  1.00 55.23           H  
ATOM     76  HA  LYS A   7       0.805  -7.165  -2.517  1.00 30.43           H  
ATOM     77  HB2 LYS A   7      -0.105  -9.696  -2.275  1.00 71.21           H  
ATOM     78  HB3 LYS A   7       0.125  -9.700  -4.014  1.00 53.44           H  
ATOM     79  HG2 LYS A   7       2.256  -9.168  -1.915  1.00 14.21           H  
ATOM     80  HG3 LYS A   7       2.070 -10.644  -2.860  1.00  3.31           H  
ATOM     81  HD2 LYS A   7       2.624  -9.420  -4.912  1.00 15.15           H  
ATOM     82  HD3 LYS A   7       2.707  -7.906  -4.011  1.00  5.33           H  
ATOM     83  HE2 LYS A   7       4.953  -8.663  -4.390  1.00 42.00           H  
ATOM     84  HE3 LYS A   7       4.596  -8.874  -2.678  1.00 33.24           H  
ATOM     85  HZ1 LYS A   7       4.240 -11.221  -3.065  1.00 11.51           H  
ATOM     86  HZ2 LYS A   7       5.766 -10.772  -3.635  1.00 51.43           H  
ATOM     87  HZ3 LYS A   7       4.500 -11.028  -4.722  1.00 63.31           H  
ATOM     88  N   ASP A   8       1.147  -6.284  -4.821  1.00 34.11           N  
ATOM     89  CA  ASP A   8       1.402  -5.625  -6.126  1.00 53.14           C  
ATOM     90  C   ASP A   8       0.231  -4.728  -6.567  1.00 24.03           C  
ATOM     91  O   ASP A   8       0.069  -4.425  -7.757  1.00 35.12           O  
ATOM     92  CB  ASP A   8       1.786  -6.652  -7.238  1.00 73.43           C  
ATOM     93  CG  ASP A   8       3.161  -7.322  -7.049  1.00 63.44           C  
ATOM     94  OD1 ASP A   8       3.990  -6.822  -6.263  1.00 72.42           O  
ATOM     95  OD2 ASP A   8       3.409  -8.367  -7.685  1.00  1.01           O  
ATOM     96  H   ASP A   8       1.757  -6.074  -4.081  1.00 63.14           H  
ATOM     97  HA  ASP A   8       2.252  -4.971  -5.965  1.00 21.42           H  
ATOM     98  HB2 ASP A   8       1.030  -7.427  -7.261  1.00 35.15           H  
ATOM     99  HB3 ASP A   8       1.792  -6.142  -8.192  1.00  2.52           H  
ATOM    100  N   GLU A   9      -0.553  -4.266  -5.581  1.00 33.30           N  
ATOM    101  CA  GLU A   9      -1.715  -3.393  -5.799  1.00 21.44           C  
ATOM    102  C   GLU A   9      -1.535  -2.100  -4.981  1.00 62.03           C  
ATOM    103  O   GLU A   9      -1.019  -2.170  -3.859  1.00 12.52           O  
ATOM    104  CB  GLU A   9      -3.022  -4.142  -5.413  1.00 74.35           C  
ATOM    105  CG  GLU A   9      -3.307  -5.362  -6.311  1.00 70.44           C  
ATOM    106  CD  GLU A   9      -4.591  -6.114  -5.950  1.00 45.30           C  
ATOM    107  OE1 GLU A   9      -5.683  -5.513  -6.030  1.00 33.12           O  
ATOM    108  OE2 GLU A   9      -4.523  -7.321  -5.628  1.00  1.32           O  
ATOM    109  H   GLU A   9      -0.335  -4.524  -4.654  1.00 71.43           H  
ATOM    110  HA  GLU A   9      -1.758  -3.127  -6.853  1.00 71.45           H  
ATOM    111  HB2 GLU A   9      -2.946  -4.482  -4.382  1.00 11.42           H  
ATOM    112  HB3 GLU A   9      -3.860  -3.458  -5.492  1.00 45.52           H  
ATOM    113  HG2 GLU A   9      -3.392  -5.016  -7.339  1.00 41.42           H  
ATOM    114  HG3 GLU A   9      -2.460  -6.044  -6.248  1.00  4.15           H  
ATOM    115  N   PRO A  10      -1.959  -0.911  -5.532  1.00  4.21           N  
ATOM    116  CA  PRO A  10      -1.682   0.424  -4.931  1.00 12.32           C  
ATOM    117  C   PRO A  10      -2.156   0.534  -3.466  1.00 13.42           C  
ATOM    118  O   PRO A  10      -3.213   0.013  -3.107  1.00  3.03           O  
ATOM    119  CB  PRO A  10      -2.457   1.416  -5.856  1.00 53.24           C  
ATOM    120  CG  PRO A  10      -3.448   0.563  -6.598  1.00 13.45           C  
ATOM    121  CD  PRO A  10      -2.765  -0.772  -6.780  1.00 31.54           C  
ATOM    122  HA  PRO A  10      -0.619   0.648  -4.977  1.00 42.22           H  
ATOM    123  HB2 PRO A  10      -2.961   2.187  -5.274  1.00 24.23           H  
ATOM    124  HB3 PRO A  10      -1.775   1.884  -6.558  1.00 71.25           H  
ATOM    125  HG2 PRO A  10      -4.357   0.454  -6.009  1.00 53.24           H  
ATOM    126  HG3 PRO A  10      -3.682   0.998  -7.562  1.00 72.23           H  
ATOM    127  HD2 PRO A  10      -3.497  -1.569  -6.868  1.00 75.34           H  
ATOM    128  HD3 PRO A  10      -2.118  -0.761  -7.655  1.00 10.21           H  
ATOM    129  N   CYS A  11      -1.340   1.189  -2.636  1.00 51.44           N  
ATOM    130  CA  CYS A  11      -1.664   1.457  -1.230  1.00 63.04           C  
ATOM    131  C   CYS A  11      -2.382   2.805  -1.124  1.00 42.13           C  
ATOM    132  O   CYS A  11      -1.881   3.817  -1.631  1.00 32.21           O  
ATOM    133  CB  CYS A  11      -0.369   1.475  -0.401  1.00 34.31           C  
ATOM    134  SG  CYS A  11       0.850   2.720  -0.943  1.00  1.23           S  
ATOM    135  H   CYS A  11      -0.481   1.509  -2.983  1.00 31.03           H  
ATOM    136  HA  CYS A  11      -2.315   0.663  -0.859  1.00 12.53           H  
ATOM    137  HB2 CYS A  11      -0.607   1.678   0.634  1.00 41.43           H  
ATOM    138  HB3 CYS A  11       0.104   0.507  -0.466  1.00 62.43           H  
ATOM    139  N   CYS A  12      -3.546   2.822  -0.461  1.00 22.03           N  
ATOM    140  CA  CYS A  12      -4.359   4.037  -0.329  1.00 12.35           C  
ATOM    141  C   CYS A  12      -3.774   4.951   0.759  1.00 35.43           C  
ATOM    142  O   CYS A  12      -3.645   4.552   1.916  1.00 75.13           O  
ATOM    143  CB  CYS A  12      -5.834   3.666  -0.058  1.00 52.10           C  
ATOM    144  SG  CYS A  12      -6.054   2.239   1.053  1.00 44.22           S  
ATOM    145  H   CYS A  12      -3.866   1.994  -0.038  1.00 21.10           H  
ATOM    146  HA  CYS A  12      -4.310   4.563  -1.281  1.00 22.04           H  
ATOM    147  HB2 CYS A  12      -6.348   4.508   0.386  1.00 21.12           H  
ATOM    148  HB3 CYS A  12      -6.317   3.420  -0.994  1.00  0.12           H  
ATOM    149  N   GLY A  13      -3.389   6.170   0.359  1.00 64.43           N  
ATOM    150  CA  GLY A  13      -2.704   7.100   1.242  1.00 53.23           C  
ATOM    151  C   GLY A  13      -3.653   7.944   2.077  1.00 45.43           C  
ATOM    152  O   GLY A  13      -4.482   8.670   1.532  1.00 22.53           O  
ATOM    153  H   GLY A  13      -3.582   6.448  -0.564  1.00 21.24           H  
ATOM    154  HA2 GLY A  13      -2.036   6.550   1.899  1.00 30.15           H  
ATOM    155  HA3 GLY A  13      -2.106   7.761   0.633  1.00 23.15           H  
ATOM    156  N   ARG A  14      -3.523   7.832   3.405  1.00 34.35           N  
ATOM    157  CA  ARG A  14      -4.215   8.690   4.380  1.00 61.23           C  
ATOM    158  C   ARG A  14      -3.629  10.126   4.365  1.00 64.40           C  
ATOM    159  O   ARG A  14      -2.478  10.294   3.960  1.00 31.44           O  
ATOM    160  CB  ARG A  14      -4.089   8.051   5.793  1.00 33.33           C  
ATOM    161  CG  ARG A  14      -4.943   6.786   6.001  1.00 13.33           C  
ATOM    162  CD  ARG A  14      -6.455   7.053   5.859  1.00 33.21           C  
ATOM    163  NE  ARG A  14      -7.260   5.858   6.185  1.00  3.42           N  
ATOM    164  CZ  ARG A  14      -7.845   5.611   7.369  1.00 41.31           C  
ATOM    165  NH1 ARG A  14      -7.739   6.465   8.384  1.00 14.14           N  
ATOM    166  NH2 ARG A  14      -8.554   4.505   7.529  1.00 43.54           N  
ATOM    167  H   ARG A  14      -2.932   7.132   3.746  1.00 71.53           H  
ATOM    168  HA  ARG A  14      -5.263   8.740   4.101  1.00 51.50           H  
ATOM    169  HB2 ARG A  14      -3.046   7.788   5.967  1.00 73.41           H  
ATOM    170  HB3 ARG A  14      -4.381   8.783   6.543  1.00 73.25           H  
ATOM    171  HG2 ARG A  14      -4.653   6.040   5.268  1.00  4.14           H  
ATOM    172  HG3 ARG A  14      -4.749   6.394   6.995  1.00 24.21           H  
ATOM    173  HD2 ARG A  14      -6.738   7.865   6.519  1.00 71.52           H  
ATOM    174  HD3 ARG A  14      -6.670   7.337   4.836  1.00 71.34           H  
ATOM    175  HE  ARG A  14      -7.379   5.200   5.463  1.00 54.53           H  
ATOM    176 HH11 ARG A  14      -7.216   7.312   8.281  1.00 42.44           H  
ATOM    177 HH12 ARG A  14      -8.183   6.261   9.261  1.00 71.22           H  
ATOM    178 HH21 ARG A  14      -8.653   3.857   6.773  1.00  3.02           H  
ATOM    179 HH22 ARG A  14      -8.994   4.311   8.409  1.00 54.23           H  
ATOM    180  N   PRO A  15      -4.412  11.178   4.807  1.00 74.25           N  
ATOM    181  CA  PRO A  15      -3.950  12.601   4.802  1.00 53.32           C  
ATOM    182  C   PRO A  15      -2.591  12.802   5.505  1.00 62.42           C  
ATOM    183  O   PRO A  15      -1.708  13.489   4.984  1.00 23.51           O  
ATOM    184  CB  PRO A  15      -5.085  13.355   5.548  1.00 12.13           C  
ATOM    185  CG  PRO A  15      -6.303  12.504   5.344  1.00  0.13           C  
ATOM    186  CD  PRO A  15      -5.805  11.072   5.336  1.00 64.32           C  
ATOM    187  HA  PRO A  15      -3.880  12.971   3.784  1.00 14.02           H  
ATOM    188  HB2 PRO A  15      -4.845  13.447   6.606  1.00 53.43           H  
ATOM    189  HB3 PRO A  15      -5.237  14.338   5.119  1.00 72.23           H  
ATOM    190  HG2 PRO A  15      -7.011  12.665   6.155  1.00 11.45           H  
ATOM    191  HG3 PRO A  15      -6.772  12.737   4.394  1.00 12.10           H  
ATOM    192  HD2 PRO A  15      -5.799  10.660   6.343  1.00 24.34           H  
ATOM    193  HD3 PRO A  15      -6.418  10.457   4.687  1.00 52.22           H  
ATOM    194  N   ASP A  16      -2.441  12.154   6.668  1.00 15.34           N  
ATOM    195  CA  ASP A  16      -1.210  12.191   7.490  1.00 32.50           C  
ATOM    196  C   ASP A  16      -0.003  11.546   6.771  1.00 74.42           C  
ATOM    197  O   ASP A  16       1.151  11.869   7.072  1.00 51.30           O  
ATOM    198  CB  ASP A  16      -1.468  11.484   8.843  1.00 61.25           C  
ATOM    199  CG  ASP A  16      -2.012  10.055   8.675  1.00 34.03           C  
ATOM    200  OD1 ASP A  16      -3.243   9.898   8.519  1.00 11.12           O  
ATOM    201  OD2 ASP A  16      -1.230   9.091   8.689  1.00 31.44           O  
ATOM    202  H   ASP A  16      -3.198  11.622   7.000  1.00 22.14           H  
ATOM    203  HA  ASP A  16      -0.976  13.229   7.680  1.00 14.13           H  
ATOM    204  HB2 ASP A  16      -0.545  11.448   9.412  1.00 31.34           H  
ATOM    205  HB3 ASP A  16      -2.191  12.067   9.405  1.00 33.21           H  
ATOM    206  N   GLY A  17      -0.283  10.627   5.834  1.00 13.22           N  
ATOM    207  CA  GLY A  17       0.755  10.012   4.995  1.00 73.00           C  
ATOM    208  C   GLY A  17       0.842   8.503   5.134  1.00 31.32           C  
ATOM    209  O   GLY A  17       1.712   7.878   4.507  1.00 22.25           O  
ATOM    210  H   GLY A  17      -1.217  10.358   5.710  1.00 31.00           H  
ATOM    211  HA2 GLY A  17       0.527  10.242   3.969  1.00 60.40           H  
ATOM    212  HA3 GLY A  17       1.730  10.433   5.230  1.00 73.23           H  
ATOM    213  N   ALA A  18      -0.045   7.909   5.945  1.00  2.12           N  
ATOM    214  CA  ALA A  18      -0.050   6.456   6.184  1.00  3.53           C  
ATOM    215  C   ALA A  18      -0.492   5.675   4.927  1.00 31.00           C  
ATOM    216  O   ALA A  18      -1.628   5.815   4.464  1.00 72.41           O  
ATOM    217  CB  ALA A  18      -0.963   6.113   7.359  1.00 62.34           C  
ATOM    218  H   ALA A  18      -0.693   8.468   6.431  1.00 35.20           H  
ATOM    219  HA  ALA A  18       0.964   6.161   6.455  1.00  3.13           H  
ATOM    220  HB1 ALA A  18      -0.642   6.661   8.237  1.00 12.44           H  
ATOM    221  HB2 ALA A  18      -0.916   5.052   7.565  1.00 74.30           H  
ATOM    222  HB3 ALA A  18      -1.984   6.389   7.122  1.00 33.55           H  
ATOM    223  N   LYS A  19       0.433   4.877   4.379  1.00 43.53           N  
ATOM    224  CA  LYS A  19       0.158   3.955   3.269  1.00 33.12           C  
ATOM    225  C   LYS A  19      -0.607   2.726   3.807  1.00 44.03           C  
ATOM    226  O   LYS A  19      -0.026   1.877   4.503  1.00 55.24           O  
ATOM    227  CB  LYS A  19       1.492   3.523   2.607  1.00 43.11           C  
ATOM    228  CG  LYS A  19       2.398   4.664   2.062  1.00 74.11           C  
ATOM    229  CD  LYS A  19       1.886   5.337   0.756  1.00 43.03           C  
ATOM    230  CE  LYS A  19       0.911   6.496   0.992  1.00 33.23           C  
ATOM    231  NZ  LYS A  19       1.558   7.635   1.698  1.00 61.32           N  
ATOM    232  H   LYS A  19       1.345   4.901   4.746  1.00 33.34           H  
ATOM    233  HA  LYS A  19      -0.455   4.475   2.530  1.00  3.34           H  
ATOM    234  HB2 LYS A  19       2.072   2.972   3.341  1.00 52.21           H  
ATOM    235  HB3 LYS A  19       1.268   2.849   1.782  1.00 72.31           H  
ATOM    236  HG2 LYS A  19       2.494   5.422   2.827  1.00 42.41           H  
ATOM    237  HG3 LYS A  19       3.383   4.244   1.869  1.00 52.42           H  
ATOM    238  HD2 LYS A  19       2.738   5.720   0.211  1.00  3.34           H  
ATOM    239  HD3 LYS A  19       1.396   4.587   0.142  1.00 23.34           H  
ATOM    240  HE2 LYS A  19       0.543   6.847   0.035  1.00 31.02           H  
ATOM    241  HE3 LYS A  19       0.077   6.144   1.585  1.00 63.12           H  
ATOM    242  HZ1 LYS A  19       0.899   8.428   1.780  1.00 43.12           H  
ATOM    243  HZ2 LYS A  19       2.394   7.957   1.168  1.00  1.32           H  
ATOM    244  HZ3 LYS A  19       1.859   7.351   2.653  1.00 72.24           H  
ATOM    245  N   VAL A  20      -1.913   2.659   3.501  1.00 42.43           N  
ATOM    246  CA  VAL A  20      -2.800   1.600   4.003  1.00 23.21           C  
ATOM    247  C   VAL A  20      -2.624   0.304   3.183  1.00 33.45           C  
ATOM    248  O   VAL A  20      -2.845   0.288   1.962  1.00 63.52           O  
ATOM    249  CB  VAL A  20      -4.301   2.060   3.997  1.00 64.02           C  
ATOM    250  CG1 VAL A  20      -5.246   0.964   4.548  1.00 20.05           C  
ATOM    251  CG2 VAL A  20      -4.472   3.371   4.793  1.00  4.12           C  
ATOM    252  H   VAL A  20      -2.294   3.351   2.921  1.00 33.33           H  
ATOM    253  HA  VAL A  20      -2.520   1.399   5.037  1.00 21.11           H  
ATOM    254  HB  VAL A  20      -4.587   2.259   2.968  1.00 54.30           H  
ATOM    255 HG11 VAL A  20      -6.270   1.316   4.520  1.00 13.31           H  
ATOM    256 HG12 VAL A  20      -4.978   0.729   5.570  1.00 21.32           H  
ATOM    257 HG13 VAL A  20      -5.161   0.069   3.943  1.00 44.23           H  
ATOM    258 HG21 VAL A  20      -5.509   3.683   4.776  1.00 70.33           H  
ATOM    259 HG22 VAL A  20      -3.858   4.148   4.348  1.00 32.52           H  
ATOM    260 HG23 VAL A  20      -4.160   3.218   5.818  1.00 12.23           H  
ATOM    261  N   CYS A  21      -2.217  -0.761   3.885  1.00 45.53           N  
ATOM    262  CA  CYS A  21      -2.018  -2.104   3.335  1.00 24.52           C  
ATOM    263  C   CYS A  21      -2.476  -3.142   4.370  1.00 65.24           C  
ATOM    264  O   CYS A  21      -2.503  -2.851   5.572  1.00 45.14           O  
ATOM    265  CB  CYS A  21      -0.531  -2.338   2.969  1.00 25.14           C  
ATOM    266  SG  CYS A  21       0.169  -1.146   1.783  1.00 42.33           S  
ATOM    267  H   CYS A  21      -2.052  -0.640   4.843  1.00 60.13           H  
ATOM    268  HA  CYS A  21      -2.624  -2.207   2.447  1.00 44.20           H  
ATOM    269  HB2 CYS A  21       0.069  -2.278   3.865  1.00 35.02           H  
ATOM    270  HB3 CYS A  21      -0.417  -3.329   2.539  1.00 45.33           H  
ATOM    271  N   ASN A  22      -2.874  -4.336   3.909  1.00 63.54           N  
ATOM    272  CA  ASN A  22      -3.128  -5.481   4.809  1.00 31.54           C  
ATOM    273  C   ASN A  22      -1.829  -6.293   4.974  1.00 24.01           C  
ATOM    274  O   ASN A  22      -1.034  -6.389   4.033  1.00 71.21           O  
ATOM    275  CB  ASN A  22      -4.287  -6.379   4.286  1.00 50.11           C  
ATOM    276  CG  ASN A  22      -4.054  -6.952   2.883  1.00 44.23           C  
ATOM    277  OD1 ASN A  22      -3.386  -7.964   2.717  1.00 62.14           O  
ATOM    278  ND2 ASN A  22      -4.637  -6.332   1.865  1.00 11.25           N  
ATOM    279  H   ASN A  22      -2.983  -4.463   2.940  1.00 41.44           H  
ATOM    280  HA  ASN A  22      -3.413  -5.087   5.787  1.00  4.13           H  
ATOM    281  HB2 ASN A  22      -4.425  -7.204   4.972  1.00 43.21           H  
ATOM    282  HB3 ASN A  22      -5.198  -5.794   4.269  1.00 50.24           H  
ATOM    283 HD21 ASN A  22      -5.182  -5.542   2.052  1.00 44.43           H  
ATOM    284 HD22 ASN A  22      -4.495  -6.692   0.964  1.00 20.52           H  
ATOM    285  N   ASP A  23      -1.612  -6.856   6.173  1.00  0.15           N  
ATOM    286  CA  ASP A  23      -0.405  -7.641   6.483  1.00 44.25           C  
ATOM    287  C   ASP A  23      -0.423  -8.998   5.720  1.00 15.52           C  
ATOM    288  O   ASP A  23      -1.500  -9.563   5.504  1.00  0.12           O  
ATOM    289  CB  ASP A  23      -0.268  -7.842   8.019  1.00  2.44           C  
ATOM    290  CG  ASP A  23      -1.415  -8.652   8.659  1.00 13.45           C  
ATOM    291  OD1 ASP A  23      -2.511  -8.093   8.857  1.00  3.54           O  
ATOM    292  OD2 ASP A  23      -1.230  -9.848   8.965  1.00 23.31           O  
ATOM    293  H   ASP A  23      -2.289  -6.750   6.871  1.00 35.23           H  
ATOM    294  HA  ASP A  23       0.452  -7.064   6.133  1.00 62.20           H  
ATOM    295  HB2 ASP A  23       0.675  -8.343   8.222  1.00 51.53           H  
ATOM    296  HB3 ASP A  23      -0.238  -6.864   8.490  1.00 72.40           H  
ATOM    297  N   PRO A  24       0.760  -9.546   5.281  1.00 23.34           N  
ATOM    298  CA  PRO A  24       2.113  -9.008   5.575  1.00 21.43           C  
ATOM    299  C   PRO A  24       2.639  -7.999   4.522  1.00 15.14           C  
ATOM    300  O   PRO A  24       3.835  -7.685   4.513  1.00  3.33           O  
ATOM    301  CB  PRO A  24       2.944 -10.311   5.575  1.00  2.53           C  
ATOM    302  CG  PRO A  24       2.340 -11.136   4.473  1.00 22.34           C  
ATOM    303  CD  PRO A  24       0.858 -10.768   4.431  1.00 12.22           C  
ATOM    304  HA  PRO A  24       2.159  -8.550   6.556  1.00 21.41           H  
ATOM    305  HB2 PRO A  24       3.999 -10.099   5.387  1.00 62.14           H  
ATOM    306  HB3 PRO A  24       2.841 -10.823   6.526  1.00 64.54           H  
ATOM    307  HG2 PRO A  24       2.823 -10.898   3.524  1.00 15.15           H  
ATOM    308  HG3 PRO A  24       2.458 -12.195   4.685  1.00  1.24           H  
ATOM    309  HD2 PRO A  24       0.545 -10.551   3.411  1.00 60.04           H  
ATOM    310  HD3 PRO A  24       0.250 -11.571   4.839  1.00 60.54           H  
ATOM    311  N   TRP A  25       1.744  -7.487   3.657  1.00 14.01           N  
ATOM    312  CA  TRP A  25       2.132  -6.621   2.532  1.00 63.04           C  
ATOM    313  C   TRP A  25       2.409  -5.190   3.028  1.00 44.54           C  
ATOM    314  O   TRP A  25       1.576  -4.580   3.699  1.00 31.42           O  
ATOM    315  CB  TRP A  25       1.040  -6.634   1.423  1.00 12.21           C  
ATOM    316  CG  TRP A  25       0.537  -8.029   1.073  1.00 23.43           C  
ATOM    317  CD1 TRP A  25      -0.769  -8.424   0.953  1.00 55.32           C  
ATOM    318  CD2 TRP A  25       1.328  -9.216   0.827  1.00 64.32           C  
ATOM    319  NE1 TRP A  25      -0.837  -9.762   0.646  1.00 45.31           N  
ATOM    320  CE2 TRP A  25       0.428 -10.269   0.566  1.00  3.11           C  
ATOM    321  CE3 TRP A  25       2.706  -9.492   0.805  1.00 73.44           C  
ATOM    322  CZ2 TRP A  25       0.857 -11.566   0.289  1.00 54.04           C  
ATOM    323  CZ3 TRP A  25       3.128 -10.777   0.523  1.00 64.34           C  
ATOM    324  CH2 TRP A  25       2.206 -11.801   0.269  1.00 23.13           C  
ATOM    325  H   TRP A  25       0.792  -7.691   3.784  1.00 31.54           H  
ATOM    326  HA  TRP A  25       3.050  -7.028   2.108  1.00 74.04           H  
ATOM    327  HB2 TRP A  25       0.191  -6.042   1.752  1.00 54.01           H  
ATOM    328  HB3 TRP A  25       1.444  -6.189   0.521  1.00 32.02           H  
ATOM    329  HD1 TRP A  25      -1.621  -7.767   1.077  1.00 51.51           H  
ATOM    330  HE1 TRP A  25      -1.663 -10.269   0.512  1.00 34.20           H  
ATOM    331  HE3 TRP A  25       3.432  -8.714   0.997  1.00 53.12           H  
ATOM    332  HZ2 TRP A  25       0.159 -12.368   0.087  1.00 35.24           H  
ATOM    333  HZ3 TRP A  25       4.187 -11.004   0.505  1.00 15.53           H  
ATOM    334  HH2 TRP A  25       2.581 -12.795   0.058  1.00 51.11           H  
ATOM    335  N   VAL A  26       3.615  -4.695   2.725  1.00 65.43           N  
ATOM    336  CA  VAL A  26       4.057  -3.332   3.043  1.00 44.43           C  
ATOM    337  C   VAL A  26       4.120  -2.524   1.745  1.00 34.00           C  
ATOM    338  O   VAL A  26       4.687  -3.009   0.754  1.00 55.23           O  
ATOM    339  CB  VAL A  26       5.466  -3.357   3.738  1.00 63.54           C  
ATOM    340  CG1 VAL A  26       6.014  -1.932   3.992  1.00 22.13           C  
ATOM    341  CG2 VAL A  26       5.397  -4.166   5.050  1.00 62.54           C  
ATOM    342  H   VAL A  26       4.247  -5.282   2.256  1.00 65.20           H  
ATOM    343  HA  VAL A  26       3.339  -2.874   3.725  1.00 60.31           H  
ATOM    344  HB  VAL A  26       6.159  -3.866   3.073  1.00  1.12           H  
ATOM    345 HG11 VAL A  26       5.334  -1.391   4.637  1.00 13.13           H  
ATOM    346 HG12 VAL A  26       6.114  -1.402   3.053  1.00 10.24           H  
ATOM    347 HG13 VAL A  26       6.986  -1.994   4.469  1.00 11.43           H  
ATOM    348 HG21 VAL A  26       4.699  -3.696   5.730  1.00  2.04           H  
ATOM    349 HG22 VAL A  26       6.376  -4.202   5.511  1.00 33.21           H  
ATOM    350 HG23 VAL A  26       5.067  -5.177   4.839  1.00 55.31           H  
ATOM    351  N   CYS A  27       3.530  -1.309   1.731  1.00  0.43           N  
ATOM    352  CA  CYS A  27       3.608  -0.438   0.554  1.00 32.35           C  
ATOM    353  C   CYS A  27       5.035   0.069   0.373  1.00 45.21           C  
ATOM    354  O   CYS A  27       5.530   0.884   1.168  1.00 31.51           O  
ATOM    355  CB  CYS A  27       2.639   0.748   0.620  1.00 22.12           C  
ATOM    356  SG  CYS A  27       2.640   1.757  -0.909  1.00  4.52           S  
ATOM    357  H   CYS A  27       3.035  -1.003   2.521  1.00 71.23           H  
ATOM    358  HA  CYS A  27       3.342  -1.042  -0.311  1.00 35.43           H  
ATOM    359  HB2 CYS A  27       1.640   0.377   0.770  1.00 11.11           H  
ATOM    360  HB3 CYS A  27       2.907   1.396   1.446  1.00  2.23           H  
ATOM    361  N   ILE A  28       5.700  -0.467  -0.648  1.00 64.23           N  
ATOM    362  CA  ILE A  28       7.016  -0.021  -1.053  1.00 43.44           C  
ATOM    363  C   ILE A  28       6.835   1.273  -1.851  1.00  1.53           C  
ATOM    364  O   ILE A  28       6.239   1.258  -2.930  1.00  2.13           O  
ATOM    365  CB  ILE A  28       7.747  -1.110  -1.914  1.00 54.43           C  
ATOM    366  CG1 ILE A  28       7.772  -2.490  -1.178  1.00 70.55           C  
ATOM    367  CG2 ILE A  28       9.175  -0.654  -2.289  1.00 55.51           C  
ATOM    368  CD1 ILE A  28       8.452  -2.502   0.180  1.00 72.13           C  
ATOM    369  H   ILE A  28       5.282  -1.194  -1.150  1.00 71.03           H  
ATOM    370  HA  ILE A  28       7.609   0.171  -0.159  1.00 43.13           H  
ATOM    371  HB  ILE A  28       7.189  -1.227  -2.837  1.00 24.33           H  
ATOM    372 HG12 ILE A  28       6.751  -2.821  -1.023  1.00 25.15           H  
ATOM    373 HG13 ILE A  28       8.280  -3.215  -1.806  1.00 25.12           H  
ATOM    374 HG21 ILE A  28       9.662  -1.430  -2.868  1.00 32.32           H  
ATOM    375 HG22 ILE A  28       9.751  -0.468  -1.393  1.00 53.50           H  
ATOM    376 HG23 ILE A  28       9.125   0.253  -2.880  1.00 44.30           H  
ATOM    377 HD11 ILE A  28       9.476  -2.169   0.081  1.00 23.34           H  
ATOM    378 HD12 ILE A  28       8.437  -3.506   0.570  1.00 12.21           H  
ATOM    379 HD13 ILE A  28       7.922  -1.847   0.859  1.00 75.12           H  
ATOM    380  N   LEU A  29       7.327   2.378  -1.277  1.00 51.42           N  
ATOM    381  CA  LEU A  29       7.190   3.740  -1.830  1.00 33.32           C  
ATOM    382  C   LEU A  29       7.814   3.848  -3.242  1.00 11.20           C  
ATOM    383  O   LEU A  29       7.378   4.665  -4.059  1.00 35.05           O  
ATOM    384  CB  LEU A  29       7.844   4.784  -0.868  1.00 10.31           C  
ATOM    385  CG  LEU A  29       7.163   5.025   0.529  1.00 73.14           C  
ATOM    386  CD1 LEU A  29       5.674   5.385   0.377  1.00 23.41           C  
ATOM    387  CD2 LEU A  29       7.373   3.846   1.511  1.00  1.10           C  
ATOM    388  H   LEU A  29       7.809   2.271  -0.432  1.00 74.42           H  
ATOM    389  HA  LEU A  29       6.128   3.951  -1.906  1.00 61.45           H  
ATOM    390  HB2 LEU A  29       8.871   4.480  -0.691  1.00 61.34           H  
ATOM    391  HB3 LEU A  29       7.872   5.738  -1.387  1.00  3.20           H  
ATOM    392  HG  LEU A  29       7.635   5.892   0.981  1.00  1.42           H  
ATOM    393 HD11 LEU A  29       5.255   5.600   1.354  1.00 71.22           H  
ATOM    394 HD12 LEU A  29       5.133   4.560  -0.067  1.00 20.31           H  
ATOM    395 HD13 LEU A  29       5.575   6.260  -0.248  1.00 33.04           H  
ATOM    396 HD21 LEU A  29       8.432   3.674   1.644  1.00 21.11           H  
ATOM    397 HD22 LEU A  29       6.913   2.948   1.115  1.00 23.51           H  
ATOM    398 HD23 LEU A  29       6.932   4.082   2.469  1.00 54.33           H  
ATOM    399  N   THR A  30       8.834   3.008  -3.499  1.00 20.32           N  
ATOM    400  CA  THR A  30       9.506   2.915  -4.799  1.00 34.01           C  
ATOM    401  C   THR A  30       8.536   2.404  -5.897  1.00 42.22           C  
ATOM    402  O   THR A  30       8.376   3.039  -6.945  1.00 64.24           O  
ATOM    403  CB  THR A  30      10.743   1.963  -4.697  1.00 31.41           C  
ATOM    404  OG1 THR A  30      11.594   2.386  -3.614  1.00  1.53           O  
ATOM    405  CG2 THR A  30      11.564   1.923  -5.998  1.00 51.33           C  
ATOM    406  H   THR A  30       9.157   2.433  -2.772  1.00 75.44           H  
ATOM    407  HA  THR A  30       9.861   3.906  -5.065  1.00 52.15           H  
ATOM    408  HB  THR A  30      10.388   0.958  -4.477  1.00 25.10           H  
ATOM    409  HG1 THR A  30      12.363   1.804  -3.571  1.00 12.23           H  
ATOM    410 HG21 THR A  30      12.399   1.247  -5.880  1.00 12.03           H  
ATOM    411 HG22 THR A  30      11.941   2.915  -6.221  1.00 33.43           H  
ATOM    412 HG23 THR A  30      10.942   1.584  -6.817  1.00 13.51           H  
ATOM    413  N   SER A  31       7.875   1.265  -5.630  1.00  3.30           N  
ATOM    414  CA  SER A  31       6.947   0.625  -6.588  1.00 73.34           C  
ATOM    415  C   SER A  31       5.492   1.124  -6.392  1.00 61.53           C  
ATOM    416  O   SER A  31       4.601   0.755  -7.171  1.00 31.52           O  
ATOM    417  CB  SER A  31       7.054  -0.909  -6.435  1.00  3.32           C  
ATOM    418  OG  SER A  31       6.804  -1.324  -5.099  1.00 51.43           O  
ATOM    419  H   SER A  31       8.016   0.831  -4.759  1.00  5.44           H  
ATOM    420  HA  SER A  31       7.259   0.895  -7.597  1.00 62.44           H  
ATOM    421  HB2 SER A  31       6.342  -1.395  -7.085  1.00 23.55           H  
ATOM    422  HB3 SER A  31       8.056  -1.228  -6.707  1.00 73.30           H  
ATOM    423  HG  SER A  31       7.126  -2.229  -4.978  1.00  1.44           H  
ATOM    424  N   SER A  32       5.287   1.974  -5.351  1.00 63.25           N  
ATOM    425  CA  SER A  32       3.996   2.613  -4.988  1.00 52.11           C  
ATOM    426  C   SER A  32       2.842   1.592  -4.813  1.00 52.22           C  
ATOM    427  O   SER A  32       1.663   1.923  -4.997  1.00 23.30           O  
ATOM    428  CB  SER A  32       3.643   3.745  -5.996  1.00  1.42           C  
ATOM    429  OG  SER A  32       3.452   3.271  -7.321  1.00 24.13           O  
ATOM    430  H   SER A  32       6.065   2.195  -4.798  1.00 72.03           H  
ATOM    431  HA  SER A  32       4.156   3.070  -4.020  1.00  2.31           H  
ATOM    432  HB2 SER A  32       2.733   4.235  -5.689  1.00 72.44           H  
ATOM    433  HB3 SER A  32       4.445   4.473  -6.008  1.00 52.24           H  
ATOM    434  HG  SER A  32       3.199   2.341  -7.308  1.00 72.45           H  
ATOM    435  N   ARG A  33       3.194   0.368  -4.399  1.00 11.02           N  
ATOM    436  CA  ARG A  33       2.246  -0.756  -4.269  1.00 64.20           C  
ATOM    437  C   ARG A  33       2.541  -1.529  -2.974  1.00 75.33           C  
ATOM    438  O   ARG A  33       3.703  -1.572  -2.528  1.00 63.31           O  
ATOM    439  CB  ARG A  33       2.366  -1.685  -5.517  1.00 43.40           C  
ATOM    440  CG  ARG A  33       3.730  -2.411  -5.646  1.00 10.20           C  
ATOM    441  CD  ARG A  33       3.947  -3.108  -7.003  1.00 44.44           C  
ATOM    442  NE  ARG A  33       5.233  -3.842  -7.030  1.00 54.30           N  
ATOM    443  CZ  ARG A  33       5.653  -4.658  -8.013  1.00  3.22           C  
ATOM    444  NH1 ARG A  33       4.910  -4.881  -9.095  1.00 75.35           N  
ATOM    445  NH2 ARG A  33       6.829  -5.258  -7.897  1.00 31.43           N  
ATOM    446  H   ARG A  33       4.136   0.215  -4.156  1.00 41.33           H  
ATOM    447  HA  ARG A  33       1.232  -0.360  -4.217  1.00 43.11           H  
ATOM    448  HB2 ARG A  33       1.582  -2.437  -5.474  1.00  1.01           H  
ATOM    449  HB3 ARG A  33       2.216  -1.085  -6.408  1.00 14.53           H  
ATOM    450  HG2 ARG A  33       4.522  -1.685  -5.507  1.00 73.43           H  
ATOM    451  HG3 ARG A  33       3.803  -3.156  -4.855  1.00 71.32           H  
ATOM    452  HD2 ARG A  33       3.139  -3.807  -7.180  1.00 21.44           H  
ATOM    453  HD3 ARG A  33       3.953  -2.361  -7.790  1.00 52.43           H  
ATOM    454  HE  ARG A  33       5.820  -3.719  -6.253  1.00 45.10           H  
ATOM    455 HH11 ARG A  33       4.019  -4.440  -9.193  1.00 34.33           H  
ATOM    456 HH12 ARG A  33       5.244  -5.497  -9.813  1.00 32.14           H  
ATOM    457 HH21 ARG A  33       7.393  -5.102  -7.079  1.00 13.23           H  
ATOM    458 HH22 ARG A  33       7.155  -5.873  -8.619  1.00 31.40           H  
ATOM    459  N   CYS A  34       1.496  -2.114  -2.358  1.00 63.44           N  
ATOM    460  CA  CYS A  34       1.659  -2.998  -1.199  1.00 35.33           C  
ATOM    461  C   CYS A  34       2.290  -4.317  -1.663  1.00 65.10           C  
ATOM    462  O   CYS A  34       1.606  -5.225  -2.112  1.00 52.12           O  
ATOM    463  CB  CYS A  34       0.319  -3.235  -0.480  1.00 21.24           C  
ATOM    464  SG  CYS A  34      -0.564  -1.707  -0.029  1.00  5.11           S  
ATOM    465  H   CYS A  34       0.596  -1.940  -2.691  1.00 10.00           H  
ATOM    466  HA  CYS A  34       2.338  -2.508  -0.505  1.00 23.20           H  
ATOM    467  HB2 CYS A  34      -0.338  -3.804  -1.126  1.00 13.24           H  
ATOM    468  HB3 CYS A  34       0.489  -3.793   0.433  1.00 30.04           H  
ATOM    469  N   GLU A  35       3.618  -4.361  -1.617  1.00 24.43           N  
ATOM    470  CA  GLU A  35       4.426  -5.503  -2.067  1.00 24.30           C  
ATOM    471  C   GLU A  35       4.870  -6.313  -0.827  1.00 63.32           C  
ATOM    472  O   GLU A  35       4.487  -5.979   0.303  1.00 63.12           O  
ATOM    473  CB  GLU A  35       5.635  -4.934  -2.872  1.00 50.44           C  
ATOM    474  CG  GLU A  35       6.453  -5.953  -3.694  1.00 54.30           C  
ATOM    475  CD  GLU A  35       7.720  -5.345  -4.315  1.00 74.54           C  
ATOM    476  OE1 GLU A  35       7.592  -4.466  -5.200  1.00 54.53           O  
ATOM    477  OE2 GLU A  35       8.847  -5.724  -3.919  1.00 62.20           O  
ATOM    478  H   GLU A  35       4.091  -3.585  -1.245  1.00 42.33           H  
ATOM    479  HA  GLU A  35       3.823  -6.137  -2.712  1.00  1.33           H  
ATOM    480  HB2 GLU A  35       5.259  -4.185  -3.559  1.00 70.13           H  
ATOM    481  HB3 GLU A  35       6.302  -4.445  -2.172  1.00 75.23           H  
ATOM    482  HG2 GLU A  35       6.731  -6.774  -3.041  1.00 31.24           H  
ATOM    483  HG3 GLU A  35       5.824  -6.338  -4.492  1.00 31.42           H  
ATOM    484  N   ASN A  36       5.644  -7.390  -1.029  1.00 64.11           N  
ATOM    485  CA  ASN A  36       6.277  -8.118   0.076  1.00 60.55           C  
ATOM    486  C   ASN A  36       7.443  -7.275   0.654  1.00 10.34           C  
ATOM    487  O   ASN A  36       8.086  -6.526  -0.094  1.00 22.11           O  
ATOM    488  CB  ASN A  36       6.779  -9.513  -0.390  1.00 22.21           C  
ATOM    489  CG  ASN A  36       7.853  -9.455  -1.481  1.00 60.12           C  
ATOM    490  OD1 ASN A  36       7.543  -9.486  -2.676  1.00 31.33           O  
ATOM    491  ND2 ASN A  36       9.119  -9.386  -1.081  1.00 42.33           N  
ATOM    492  H   ASN A  36       5.799  -7.694  -1.944  1.00 41.11           H  
ATOM    493  HA  ASN A  36       5.527  -8.255   0.852  1.00 75.53           H  
ATOM    494  HB2 ASN A  36       7.182 -10.046   0.463  1.00 34.55           H  
ATOM    495  HB3 ASN A  36       5.934 -10.070  -0.773  1.00 43.13           H  
ATOM    496 HD21 ASN A  36       9.300  -9.365  -0.117  1.00 13.24           H  
ATOM    497 HD22 ASN A  36       9.819  -9.325  -1.767  1.00 44.44           H  
ATOM    498  N   PRO A  37       7.700  -7.341   1.993  1.00 21.21           N  
ATOM    499  CA  PRO A  37       8.880  -6.688   2.623  1.00 41.24           C  
ATOM    500  C   PRO A  37      10.226  -7.167   2.019  1.00 43.43           C  
ATOM    501  O   PRO A  37      11.113  -6.335   1.763  1.00 53.13           O  
ATOM    502  CB  PRO A  37       8.763  -7.085   4.118  1.00 72.05           C  
ATOM    503  CG  PRO A  37       7.311  -7.386   4.315  1.00 11.14           C  
ATOM    504  CD  PRO A  37       6.850  -8.011   3.016  1.00 74.42           C  
ATOM    505  OXT PRO A  37      10.388  -8.383   1.807  1.00 37.76           O  
ATOM    506  HA  PRO A  37       8.808  -5.608   2.539  1.00 22.24           H  
ATOM    507  HB2 PRO A  37       9.375  -7.959   4.328  1.00 54.50           H  
ATOM    508  HB3 PRO A  37       9.070  -6.260   4.760  1.00 51.23           H  
ATOM    509  HG2 PRO A  37       7.183  -8.074   5.150  1.00 14.45           H  
ATOM    510  HG3 PRO A  37       6.758  -6.473   4.505  1.00 60.13           H  
ATOM    511  HD2 PRO A  37       7.026  -9.084   3.023  1.00  2.44           H  
ATOM    512  HD3 PRO A  37       5.799  -7.805   2.845  1.00 71.24           H  
TER     513      PRO A  37                                                      
ENDMDL                                                                          
CONECT   42  144                                                                
CONECT  134  356                                                                
CONECT  144   42                                                                
CONECT  266  464                                                                
CONECT  356  134                                                                
CONECT  464  266                                                                
MASTER      127    0    0    0    5    0    0    6  272    1    6    3          
END