HEADER    UNKNOWN FUNCTION                        01-MAY-03   1UDK              
TITLE     SOLUTION STRUCTURE OF NAWAPRIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NAWAPRIN;                                                  
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA NIGRICOLLIS;                               
SOURCE   3 ORGANISM_COMMON: SPITTING COBRA;                                     
SOURCE   4 ORGANISM_TAXID: 8654;                                                
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ANTIPARALLEL BETA-SHEET, SPIRAL BACKBONE CONFIGURATION, UNKNOWN       
KEYWDS   2 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.TORRES,H.Y.WONG,M.DESAI,S.MOOCHHALA,P.W.KUCHEL,R.M.KINI           
REVDAT   4   27-DEC-23 1UDK    1       REMARK                                   
REVDAT   3   02-MAR-22 1UDK    1       REMARK                                   
REVDAT   2   24-FEB-09 1UDK    1       VERSN                                    
REVDAT   1   04-NOV-03 1UDK    0                                                
JRNL        AUTH   A.M.TORRES,H.Y.WONG,M.DESAI,S.MOOCHHALA,P.W.KUCHEL,R.M.KINI  
JRNL        TITL   IDENTIFICATION OF A NOVEL FAMILY OF PROTEINS IN SNAKE        
JRNL        TITL 2 VENOMS: PURIFICATION AND STRUCTURAL CHARACTERIZATION OF      
JRNL        TITL 3 NAWAPRIN FROM NAJA NIGRICOLLIS SNAKE VENOM                   
JRNL        REF    J.BIOL.CHEM.                  V. 278 40097 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12878611                                                     
JRNL        DOI    10.1074/JBC.M305322200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  530 RESTRAINTS, 503 ARE NOE-DERIVED DISTANCE RESTRAINTS, 9          
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 18 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1UDK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000005702.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : NO SALT ADDED                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7MM NAWAPRIN                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, XEASY 1.3.13,         
REMARK 210                                   INFIT, DYANA 1.5                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, DISTANCE GEOMETRY,       
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING STANDARD 2D             
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      107.17     61.21                                   
REMARK 500  1 SER A   4      -47.46   -144.85                                   
REMARK 500  1 MET A  10      -45.81   -159.69                                   
REMARK 500  1 THR A  22     -175.92    -58.44                                   
REMARK 500  1 LEU A  23      -46.21   -160.77                                   
REMARK 500  1 SER A  26     -177.78    178.23                                   
REMARK 500  1 ASN A  32      -89.99     49.35                                   
REMARK 500  1 VAL A  33       27.62   -162.80                                   
REMARK 500  2 GLU A   2      149.41     61.65                                   
REMARK 500  2 SER A   4      -70.94   -152.87                                   
REMARK 500  2 ASP A   9     -176.01     54.78                                   
REMARK 500  2 MET A  10      -68.11   -140.52                                   
REMARK 500  2 SER A  11      167.57    -44.97                                   
REMARK 500  2 CYS A  20      -80.18    -57.19                                   
REMARK 500  2 LEU A  23      -50.96   -158.63                                   
REMARK 500  2 SER A  26     -179.55    177.52                                   
REMARK 500  2 ASN A  32      -91.16     47.34                                   
REMARK 500  2 VAL A  33       24.45   -160.43                                   
REMARK 500  2 CYS A  41      -67.44   -164.36                                   
REMARK 500  3 GLU A   2      117.35     62.27                                   
REMARK 500  3 SER A   4      -61.38   -148.36                                   
REMARK 500  3 PRO A   8     -162.91    -60.23                                   
REMARK 500  3 ASP A   9       54.97   -178.06                                   
REMARK 500  3 MET A  10      -72.43   -145.50                                   
REMARK 500  3 PRO A  16       44.30    -83.13                                   
REMARK 500  3 SER A  26      178.62    177.05                                   
REMARK 500  3 ASN A  32      -90.21     47.40                                   
REMARK 500  3 VAL A  33       26.99   -161.35                                   
REMARK 500  4 GLU A   2      126.18     63.67                                   
REMARK 500  4 LYS A   3      -66.34   -104.19                                   
REMARK 500  4 SER A   4      -65.35   -141.47                                   
REMARK 500  4 SER A  11      178.41    -50.77                                   
REMARK 500  4 CYS A  20       99.50   -172.92                                   
REMARK 500  4 LYS A  21      121.63   -176.37                                   
REMARK 500  4 SER A  26     -177.52    177.33                                   
REMARK 500  4 ASN A  32      -97.86     45.08                                   
REMARK 500  4 VAL A  33       13.16   -148.54                                   
REMARK 500  4 LYS A  38       67.85   -113.05                                   
REMARK 500  4 PHE A  43      162.21     60.40                                   
REMARK 500  5 GLU A   2       85.22     60.41                                   
REMARK 500  5 SER A   4      -70.34   -147.54                                   
REMARK 500  5 ASP A   9     -170.38     61.12                                   
REMARK 500  5 MET A  10     -170.05     59.40                                   
REMARK 500  5 SER A  11      151.70    -43.03                                   
REMARK 500  5 PRO A  13       74.63    -63.04                                   
REMARK 500  5 PRO A  15      103.55    -46.09                                   
REMARK 500  5 PRO A  16       48.40    -84.08                                   
REMARK 500  5 LEU A  23      -45.08   -152.49                                   
REMARK 500  5 SER A  26     -177.33    176.54                                   
REMARK 500  5 ASN A  32      -95.71     46.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     243 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1UDK A    1    51  PDB    1UDK     1UDK             1     51             
SEQRES   1 A   51  ASN GLU LYS SER GLY SER CYS PRO ASP MET SER MET PRO          
SEQRES   2 A   51  ILE PRO PRO LEU GLY ILE CYS LYS THR LEU CYS ASN SER          
SEQRES   3 A   51  ASP SER GLY CYS PRO ASN VAL GLN LYS CYS CYS LYS ASN          
SEQRES   4 A   51  GLY CYS GLY PHE MET THR CYS THR THR PRO VAL PRO              
HELIX    1   1 SER A   26  CYS A   30  5                                   5    
SHEET    1   A 2 LYS A  35  CYS A  37  0                                        
SHEET    2   A 2 THR A  45  THR A  47 -1  O  THR A  47   N  LYS A  35           
SSBOND   1 CYS A    7    CYS A   37                          1555   1555  2.03  
SSBOND   2 CYS A   20    CYS A   41                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   36                          1555   1555  2.03  
SSBOND   4 CYS A   30    CYS A   46                          1555   1555  2.03  
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   ASN A   1       3.744 -10.856 -10.330  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.493 -10.071 -10.166  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.553 -10.736  -9.165  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.473 -11.962  -9.094  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.813  -9.946 -11.532  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.704  -8.506 -11.993  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.539  -7.594 -11.183  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.793  -8.295 -13.301  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.424 -10.264 -10.848  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.510 -11.716 -10.867  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.099 -11.089  -9.382  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.750  -9.086  -9.805  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.387 -10.495 -12.264  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.819 -10.363 -11.474  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.925  -9.070 -13.887  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.726  -7.373 -13.626  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.842  -9.918  -8.395  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -0.093 -10.426  -7.399  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.629 -11.268  -6.352  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.052 -12.391  -6.626  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.186 -11.259  -8.072  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.460 -11.370  -7.250  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.710 -11.141  -8.075  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.092 -12.052  -8.840  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.308 -10.050  -7.959  1.00  0.00           O  
ATOM     26  H   GLU A   2       0.950  -8.950  -8.500  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.549  -9.579  -6.910  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.434 -10.806  -9.021  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.807 -12.255  -8.248  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.508 -12.359  -6.818  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.428 -10.635  -6.459  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.769 -10.716  -5.151  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.439 -11.415  -4.060  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.443 -12.239  -3.250  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.565 -13.460  -3.153  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.154 -10.413  -3.150  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.580 -10.811  -2.809  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.151  -9.942  -1.699  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.000  -8.810  -2.257  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.327  -8.730  -1.585  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.409  -9.818  -4.993  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.170 -12.080  -4.494  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.180  -9.453  -3.642  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.598 -10.320  -2.228  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.589 -11.842  -2.485  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.194 -10.705  -3.690  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.335  -9.519  -1.131  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.761 -10.555  -1.053  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.151  -8.975  -3.313  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.475  -7.878  -2.110  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.300  -8.022  -0.824  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       7.059  -8.456  -2.271  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.577  -9.652  -1.178  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.543 -11.561  -2.673  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.565 -12.226  -1.872  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.917 -11.543  -2.048  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.933 -12.200  -2.272  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.166 -12.223  -0.395  1.00  0.00           C  
ATOM     59  OG  SER A   4      -2.125 -12.905   0.394  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.585 -10.589  -2.789  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.641 -13.247  -2.213  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.211 -12.712  -0.280  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.092 -11.202  -0.047  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.750 -13.727   0.717  1.00  0.00           H  
ATOM     65  N   GLY A   5      -2.918 -10.217  -1.949  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.145  -9.460  -2.103  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.079  -8.492  -3.265  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.636  -8.850  -4.356  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.077  -9.749  -1.772  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -4.963 -10.143  -2.264  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.328  -8.904  -1.196  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.520  -7.263  -3.030  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.509  -6.238  -4.062  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.338  -4.853  -3.445  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.975  -4.720  -2.276  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.802  -6.296  -4.880  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.473  -7.529  -4.690  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.859  -7.040  -2.141  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.672  -6.434  -4.714  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.455  -5.494  -4.574  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.565  -6.187  -5.928  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.875  -7.544  -3.818  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.602  -3.827  -4.245  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.481  -2.445  -3.794  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.765  -1.979  -3.108  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.866  -2.264  -3.580  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.162  -1.535  -4.984  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.094   0.240  -4.577  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.886  -4.007  -5.162  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.667  -2.398  -3.088  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.201  -1.813  -5.392  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.920  -1.669  -5.742  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.643  -1.252  -1.982  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.797  -0.750  -1.238  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.342   0.551  -1.818  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.979   1.639  -1.374  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.221  -0.515   0.154  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.799  -0.137  -0.090  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.369  -0.863  -1.342  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.588  -1.485  -1.186  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.766   0.280   0.643  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.293  -1.421   0.736  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.725   0.931  -0.233  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.191  -0.445   0.748  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.804  -0.202  -1.982  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.783  -1.734  -1.090  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.217   0.431  -2.812  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -8.811   1.600  -3.451  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.668   2.383  -2.461  1.00  0.00           C  
ATOM    110  O   ASP A   9     -10.752   1.941  -2.079  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -9.656   1.175  -4.653  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -9.785   2.277  -5.687  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -8.903   2.372  -6.566  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -10.768   3.045  -5.616  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.468  -0.464  -3.123  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.007   2.234  -3.793  1.00  0.00           H  
ATOM    117  HB2 ASP A   9      -9.198   0.319  -5.123  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.646   0.908  -4.313  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.176   3.548  -2.052  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.897   4.391  -1.106  1.00  0.00           C  
ATOM    121  C   MET A  10      -9.407   5.835  -1.178  1.00  0.00           C  
ATOM    122  O   MET A  10     -10.206   6.771  -1.213  1.00  0.00           O  
ATOM    123  CB  MET A  10      -9.734   3.853   0.317  1.00  0.00           C  
ATOM    124  CG  MET A  10     -11.001   3.229   0.880  1.00  0.00           C  
ATOM    125  SD  MET A  10     -12.157   4.457   1.516  1.00  0.00           S  
ATOM    126  CE  MET A  10     -12.313   3.926   3.218  1.00  0.00           C  
ATOM    127  H   MET A  10      -8.307   3.846  -2.392  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.944   4.367  -1.373  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -8.958   3.101   0.317  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -9.438   4.662   0.968  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -11.489   2.668   0.096  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -10.730   2.560   1.683  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.191   3.306   3.323  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -12.406   4.791   3.859  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -11.437   3.361   3.502  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.090   6.007  -1.200  1.00  0.00           N  
ATOM    137  CA  SER A  11      -7.494   7.337  -1.267  1.00  0.00           C  
ATOM    138  C   SER A  11      -7.895   8.175  -0.055  1.00  0.00           C  
ATOM    139  O   SER A  11      -7.953   9.402  -0.130  1.00  0.00           O  
ATOM    140  CB  SER A  11      -7.918   8.046  -2.554  1.00  0.00           C  
ATOM    141  OG  SER A  11      -7.268   7.485  -3.682  1.00  0.00           O  
ATOM    142  H   SER A  11      -7.504   5.222  -1.169  1.00  0.00           H  
ATOM    143  HA  SER A  11      -6.420   7.219  -1.267  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -8.985   7.946  -2.682  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.658   9.093  -2.489  1.00  0.00           H  
ATOM    146  HG  SER A  11      -7.162   8.158  -4.358  1.00  0.00           H  
ATOM    147  N   MET A  12      -8.172   7.504   1.058  1.00  0.00           N  
ATOM    148  CA  MET A  12      -8.569   8.186   2.284  1.00  0.00           C  
ATOM    149  C   MET A  12      -7.380   8.900   2.928  1.00  0.00           C  
ATOM    150  O   MET A  12      -7.400  10.120   3.099  1.00  0.00           O  
ATOM    151  CB  MET A  12      -9.181   7.189   3.272  1.00  0.00           C  
ATOM    152  CG  MET A  12     -10.581   7.568   3.728  1.00  0.00           C  
ATOM    153  SD  MET A  12     -10.887   7.152   5.455  1.00  0.00           S  
ATOM    154  CE  MET A  12     -12.547   7.789   5.669  1.00  0.00           C  
ATOM    155  H   MET A  12      -8.109   6.526   1.055  1.00  0.00           H  
ATOM    156  HA  MET A  12      -9.314   8.923   2.025  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -9.229   6.219   2.803  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -8.547   7.127   4.146  1.00  0.00           H  
ATOM    159  HG2 MET A  12     -10.710   8.634   3.602  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -11.299   7.045   3.113  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -12.523   8.641   6.332  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -13.176   7.020   6.092  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -12.942   8.090   4.710  1.00  0.00           H  
ATOM    164  N   PRO A  13      -6.325   8.150   3.296  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -5.132   8.725   3.926  1.00  0.00           C  
ATOM    166  C   PRO A  13      -4.335   9.603   2.965  1.00  0.00           C  
ATOM    167  O   PRO A  13      -3.889   9.145   1.914  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -4.313   7.497   4.333  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -4.763   6.417   3.413  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -6.215   6.688   3.134  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -5.388   9.298   4.804  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -3.260   7.708   4.211  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -4.520   7.249   5.363  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -4.192   6.453   2.497  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -4.645   5.456   3.890  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -6.465   6.390   2.126  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -6.838   6.171   3.848  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.161  10.867   3.337  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.418  11.813   2.513  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.332  12.512   3.329  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.624  13.410   4.118  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.350  12.878   1.901  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.540  12.212   1.207  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.582  13.755   0.923  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.852  12.931   1.437  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.542  11.171   4.187  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -2.957  11.262   1.707  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.714  13.506   2.700  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.360  12.187   0.143  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -5.645  11.202   1.574  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.526  13.696   1.138  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.914  14.778   1.020  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.763  13.412  -0.085  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.543  12.680   0.646  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.683  13.997   1.443  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.267  12.627   2.386  1.00  0.00           H  
ATOM    197  N   PRO A  15      -1.059  12.110   3.155  1.00  0.00           N  
ATOM    198  CA  PRO A  15       0.064  12.709   3.886  1.00  0.00           C  
ATOM    199  C   PRO A  15       0.302  14.165   3.494  1.00  0.00           C  
ATOM    200  O   PRO A  15       0.736  14.450   2.377  1.00  0.00           O  
ATOM    201  CB  PRO A  15       1.261  11.845   3.480  1.00  0.00           C  
ATOM    202  CG  PRO A  15       0.874  11.243   2.174  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -0.613  11.044   2.236  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -0.083  12.642   4.953  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       2.140  12.465   3.384  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       1.431  11.084   4.228  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       1.129  11.917   1.369  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       1.373  10.294   2.043  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -1.052  11.169   1.257  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -0.849  10.069   2.636  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.023  15.112   4.408  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.211  16.543   4.145  1.00  0.00           C  
ATOM    213  C   PRO A  16       1.681  16.946   4.164  1.00  0.00           C  
ATOM    214  O   PRO A  16       2.080  17.908   3.508  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -0.539  17.212   5.296  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -0.468  16.227   6.411  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -0.499  14.866   5.768  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.231  16.834   3.204  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -0.053  18.140   5.555  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -1.561  17.401   5.003  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       0.452  16.360   6.961  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -1.319  16.351   7.066  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       0.139  14.181   6.307  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -1.511  14.490   5.730  1.00  0.00           H  
ATOM    225  N   LEU A  17       2.485  16.204   4.920  1.00  0.00           N  
ATOM    226  CA  LEU A  17       3.912  16.483   5.026  1.00  0.00           C  
ATOM    227  C   LEU A  17       4.578  16.467   3.653  1.00  0.00           C  
ATOM    228  O   LEU A  17       4.090  15.824   2.724  1.00  0.00           O  
ATOM    229  CB  LEU A  17       4.584  15.459   5.943  1.00  0.00           C  
ATOM    230  CG  LEU A  17       5.911  15.910   6.556  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       5.666  16.899   7.685  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       6.700  14.710   7.057  1.00  0.00           C  
ATOM    233  H   LEU A  17       2.107  15.450   5.420  1.00  0.00           H  
ATOM    234  HA  LEU A  17       4.026  17.467   5.457  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       3.901  15.223   6.746  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       4.764  14.560   5.372  1.00  0.00           H  
ATOM    237  HG  LEU A  17       6.500  16.407   5.799  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       4.752  16.641   8.199  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       5.581  17.896   7.278  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       6.492  16.863   8.380  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       7.379  14.378   6.286  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       6.018  13.910   7.307  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       7.263  14.990   7.935  1.00  0.00           H  
ATOM    244  N   GLY A  18       5.693  17.179   3.534  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.406  17.231   2.272  1.00  0.00           C  
ATOM    246  C   GLY A  18       7.015  15.897   1.900  1.00  0.00           C  
ATOM    247  O   GLY A  18       8.185  15.637   2.179  1.00  0.00           O  
ATOM    248  H   GLY A  18       6.035  17.670   4.308  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.719  17.530   1.495  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.192  17.963   2.343  1.00  0.00           H  
ATOM    251  N   ILE A  19       6.215  15.055   1.268  1.00  0.00           N  
ATOM    252  CA  ILE A  19       6.666  13.733   0.850  1.00  0.00           C  
ATOM    253  C   ILE A  19       6.217  13.424  -0.574  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.085  12.995  -0.798  1.00  0.00           O  
ATOM    255  CB  ILE A  19       6.138  12.635   1.793  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       6.403  13.013   3.251  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       6.781  11.296   1.461  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       5.832  12.024   4.245  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.296  15.329   1.080  1.00  0.00           H  
ATOM    260  HA  ILE A  19       7.746  13.722   0.886  1.00  0.00           H  
ATOM    261  HB  ILE A  19       5.074  12.541   1.640  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       7.469  13.067   3.414  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       5.962  13.977   3.452  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       6.054  10.507   1.580  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       7.614  11.122   2.126  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       7.135  11.310   0.440  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       6.481  11.965   5.106  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       5.760  11.050   3.782  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       4.851  12.350   4.554  1.00  0.00           H  
ATOM    270  N   CYS A  20       7.110  13.645  -1.532  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.807  13.390  -2.935  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.957  12.647  -3.612  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.697  13.222  -4.410  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.527  14.704  -3.666  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.201  14.594  -4.911  1.00  0.00           S  
ATOM    276  H   CYS A  20       7.995  13.987  -1.289  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.923  12.771  -2.976  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.237  15.453  -2.945  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.426  15.027  -4.170  1.00  0.00           H  
ATOM    280  N   LYS A  21       8.103  11.366  -3.285  1.00  0.00           N  
ATOM    281  CA  LYS A  21       9.164  10.548  -3.860  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.807   9.065  -3.801  1.00  0.00           C  
ATOM    283  O   LYS A  21       8.656   8.494  -2.721  1.00  0.00           O  
ATOM    284  CB  LYS A  21      10.481  10.798  -3.122  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.679  10.935  -4.048  1.00  0.00           C  
ATOM    286  CD  LYS A  21      12.319   9.586  -4.335  1.00  0.00           C  
ATOM    287  CE  LYS A  21      13.100   9.608  -5.639  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.055   8.292  -6.336  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.483  10.964  -2.641  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.281  10.837  -4.893  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      10.392  11.707  -2.548  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      10.667   9.973  -2.449  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.354  11.373  -4.980  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      12.411  11.579  -3.580  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      12.993   9.339  -3.528  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.544   8.838  -4.402  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.677  10.362  -6.285  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      14.129   9.856  -5.423  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      12.217   7.756  -6.032  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.907   7.740  -6.112  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.008   8.435  -7.365  1.00  0.00           H  
ATOM    302  N   THR A  22       8.676   8.447  -4.971  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.341   7.029  -5.056  1.00  0.00           C  
ATOM    304  C   THR A  22       9.379   6.180  -4.327  1.00  0.00           C  
ATOM    305  O   THR A  22      10.300   6.708  -3.706  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.243   6.595  -6.519  1.00  0.00           C  
ATOM    307  OG1 THR A  22       7.952   5.213  -6.616  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.510   6.854  -7.306  1.00  0.00           C  
ATOM    309  H   THR A  22       8.809   8.956  -5.797  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.380   6.887  -4.585  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.442   7.144  -6.991  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.530   5.032  -7.459  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.748   7.907  -7.268  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.362   6.555  -8.333  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.323   6.287  -6.878  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.224   4.861  -4.408  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.151   3.943  -3.754  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.058   2.545  -4.360  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.076   1.917  -4.651  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.869   3.879  -2.251  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.396   4.017  -1.858  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.034   3.018  -0.769  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       8.097   5.436  -1.401  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.470   4.498  -4.918  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.150   4.320  -3.907  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.233   2.931  -1.879  1.00  0.00           H  
ATOM    327  HB3 LEU A  23      10.422   4.671  -1.769  1.00  0.00           H  
ATOM    328  HG  LEU A  23       7.780   3.805  -2.720  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       7.970   2.027  -1.196  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       7.083   3.286  -0.334  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.796   3.029  -0.003  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       8.231   5.506  -0.332  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       7.077   5.689  -1.653  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       8.770   6.123  -1.894  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.833   2.062  -4.545  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.614   0.736  -5.113  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.160   0.830  -6.565  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.709   1.882  -7.020  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.575  -0.031  -4.294  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.958   0.802  -4.181  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.059   2.608  -4.292  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.552   0.201  -5.077  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.414  -0.997  -4.746  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.947  -0.167  -3.289  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.281  -0.279  -7.287  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.882  -0.330  -8.689  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.695  -1.273  -8.891  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.054  -1.256  -9.942  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.058  -0.781  -9.556  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.108  -0.055 -10.885  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       9.057  -0.675 -11.947  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.207   1.268 -10.834  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.647  -1.085  -6.864  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.589   0.665  -8.986  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.981  -0.590  -9.029  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.971  -1.841  -9.747  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       9.242   1.695  -9.952  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.241   1.764 -11.678  1.00  0.00           H  
ATOM    359  N   SER A  26       6.406  -2.093  -7.883  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.302  -3.035  -7.953  1.00  0.00           C  
ATOM    361  C   SER A  26       5.222  -3.877  -6.687  1.00  0.00           C  
ATOM    362  O   SER A  26       6.003  -3.695  -5.749  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.450  -3.944  -9.176  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.541  -3.577 -10.199  1.00  0.00           O  
ATOM    365  H   SER A  26       6.945  -2.064  -7.072  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.395  -2.467  -8.046  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.454  -3.864  -9.560  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.257  -4.966  -8.887  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.646  -3.583  -9.849  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.272  -4.802  -6.671  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.075  -5.686  -5.527  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.386  -6.351  -5.121  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.790  -6.291  -3.959  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.029  -6.748  -5.855  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.229  -7.170  -4.639  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.826  -7.292  -3.549  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.006  -7.378  -4.776  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.689  -4.894  -7.451  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.720  -5.090  -4.706  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.347  -6.357  -6.595  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.528  -7.613  -6.253  1.00  0.00           H  
ATOM    382  N   SER A  28       6.049  -6.976  -6.086  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.319  -7.643  -5.830  1.00  0.00           C  
ATOM    384  C   SER A  28       8.389  -6.634  -5.421  1.00  0.00           C  
ATOM    385  O   SER A  28       9.408  -6.999  -4.835  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.774  -8.413  -7.070  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.818  -7.569  -8.208  1.00  0.00           O  
ATOM    388  H   SER A  28       5.679  -6.983  -6.993  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.169  -8.339  -5.019  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.761  -8.817  -6.899  1.00  0.00           H  
ATOM    391  HB3 SER A  28       7.083  -9.221  -7.264  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.487  -6.893  -8.080  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.152  -5.361  -5.734  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.105  -4.324  -5.390  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.065  -3.966  -3.923  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.094  -3.661  -3.319  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.327  -5.126  -6.201  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.092  -4.667  -5.636  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.886  -3.440  -5.972  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.873  -4.003  -3.350  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.690  -3.682  -1.939  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.185  -4.810  -1.052  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.095  -5.983  -1.413  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.224  -3.382  -1.645  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.751  -1.643  -1.916  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.096  -4.254  -3.891  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.275  -2.811  -1.720  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.613  -3.990  -2.288  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.012  -3.626  -0.614  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.738  -4.465   0.120  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.269  -5.449   1.046  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.199  -6.075   1.935  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.011  -5.788   1.797  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.249  -4.635   1.882  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.660  -3.266   1.921  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.909  -3.087   0.623  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.798  -6.219   0.516  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.325  -5.063   2.872  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.219  -4.634   1.409  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.982  -3.183   2.758  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.446  -2.531   2.001  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.952  -2.624   0.805  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.490  -2.495  -0.068  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.643  -6.931   2.852  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.751  -7.613   3.786  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.567  -8.255   3.061  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.640  -9.412   2.646  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.262  -6.636   4.858  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.364  -6.237   5.820  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.481  -6.791   6.912  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       9.180  -5.268   5.416  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.601  -7.105   2.906  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.322  -8.395   4.265  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.886  -5.744   4.380  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.469  -7.101   5.422  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.026  -4.873   4.533  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.901  -4.990   6.018  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.481  -7.503   2.913  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.291  -8.005   2.239  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.380  -6.851   1.833  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.164  -7.008   1.732  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.510  -8.985   3.137  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.982  -8.279   4.378  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.375  -9.636   2.360  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.479  -6.588   3.262  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.607  -8.532   1.351  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.188  -9.763   3.458  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.331  -8.946   4.923  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.430  -7.399   4.083  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.810  -7.990   5.007  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.462  -9.086   2.528  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.248 -10.655   2.695  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.611  -9.630   1.306  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.983  -5.688   1.609  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.236  -4.501   1.222  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.074  -4.418  -0.290  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.971  -4.792  -1.044  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.942  -3.254   1.742  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.114  -3.259   3.248  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.746  -1.984   3.769  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.868  -1.995   4.276  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.026  -0.876   3.645  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.957  -5.625   1.712  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.261  -4.559   1.676  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.919  -3.187   1.286  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.364  -2.387   1.470  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.144  -3.377   3.704  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.740  -4.094   3.519  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.140  -0.942   3.231  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.410  -0.036   3.973  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.922  -3.921  -0.726  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.634  -3.779  -2.136  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.094  -2.416  -2.628  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.124  -1.453  -1.870  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.135  -3.945  -2.366  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.256  -5.337  -2.826  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.215  -6.392  -1.841  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.704  -7.600  -1.840  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.300  -8.609  -0.822  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.246  -3.640  -0.084  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.165  -4.550  -2.670  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.382  -3.738  -1.440  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.183  -3.237  -3.107  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.330  -5.391  -2.912  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.195  -5.528  -3.788  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.209  -6.709  -2.115  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.232  -5.963  -0.850  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.710  -7.270  -1.629  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.673  -8.054  -2.818  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35       0.435  -8.215  -0.198  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.078  -9.457  -1.289  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -1.120  -8.882  -0.244  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.457  -2.334  -3.894  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.920  -1.075  -4.460  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.805  -0.386  -5.240  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.470  -0.788  -6.353  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.128  -1.310  -5.369  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.992   0.215  -5.868  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.418  -3.134  -4.457  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.215  -0.436  -3.637  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.841  -1.936  -4.854  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.800  -1.811  -6.268  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.233   0.654  -4.640  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.153   1.402  -5.270  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.418   2.901  -5.200  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.475   3.336  -4.744  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.178   1.074  -4.593  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.588   0.944  -5.740  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.544   0.923  -3.751  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.103   1.106  -6.306  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.087   0.130  -4.080  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.407   1.846  -3.874  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.553   3.684  -5.655  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.432   5.137  -5.647  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.424   5.761  -4.670  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.571   6.033  -5.025  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.663   5.696  -7.052  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.288   7.162  -7.194  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.857   7.763  -8.469  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.258   7.116  -9.707  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -1.197   6.149 -10.339  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.370   3.272  -6.006  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.570   5.385  -5.331  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.073   5.126  -7.755  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.709   5.588  -7.303  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.676   7.706  -6.346  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.789   7.246  -7.215  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.927   7.614  -8.479  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.639   8.821  -8.484  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -0.019   7.890 -10.421  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.645   6.595  -9.426  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -2.054   6.643 -10.663  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -1.472   5.417  -9.654  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -0.744   5.692 -11.157  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.974   5.983  -3.440  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.821   6.574  -2.410  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.040   7.594  -1.586  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.915   7.460  -0.367  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.389   5.483  -1.500  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.763   5.020  -1.940  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.779   5.609  -1.566  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -3.803   3.961  -2.741  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.050   5.744  -3.219  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.638   7.079  -2.904  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.724   4.632  -1.510  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -2.463   5.865  -0.492  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -2.955   3.543  -2.998  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -4.680   3.640  -3.041  1.00  0.00           H  
ATOM    549  N   GLY A  40      -0.516   8.614  -2.258  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.245   9.641  -1.570  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.411  10.898  -2.402  1.00  0.00           C  
ATOM    552  O   GLY A  40      -0.548  11.640  -2.616  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.648   8.670  -3.227  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -0.262   9.895  -0.651  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       1.223   9.249  -1.332  1.00  0.00           H  
ATOM    556  N   CYS A  41       1.632  11.139  -2.870  1.00  0.00           N  
ATOM    557  CA  CYS A  41       1.920  12.316  -3.682  1.00  0.00           C  
ATOM    558  C   CYS A  41       1.930  11.968  -5.167  1.00  0.00           C  
ATOM    559  O   CYS A  41       2.577  12.644  -5.968  1.00  0.00           O  
ATOM    560  CB  CYS A  41       3.266  12.920  -3.279  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.496  14.648  -3.811  1.00  0.00           S  
ATOM    562  H   CYS A  41       2.355  10.511  -2.665  1.00  0.00           H  
ATOM    563  HA  CYS A  41       1.141  13.042  -3.500  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       3.355  12.894  -2.204  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.060  12.333  -3.714  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.208  10.913  -5.532  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.149  10.500  -6.922  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.320   9.624  -7.321  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.698   9.579  -8.491  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.710  10.413  -4.853  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.233   9.951  -7.083  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.143  11.380  -7.547  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.897   8.925  -6.348  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.032   8.047  -6.611  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.678   6.595  -6.311  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.542   6.281  -5.958  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.243   8.472  -5.775  1.00  0.00           C  
ATOM    578  CG  PHE A  43       4.922   8.789  -4.339  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       4.159   7.922  -3.569  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.392   9.955  -3.757  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       3.872   8.215  -2.249  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       5.108  10.251  -2.438  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       4.347   9.381  -1.684  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.552   9.001  -5.434  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.281   8.134  -7.658  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.971   7.676  -5.780  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.683   9.353  -6.219  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       3.787   7.009  -4.006  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.986  10.638  -4.346  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       3.277   7.532  -1.661  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       5.482  11.162  -1.998  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       4.124   9.611  -0.653  1.00  0.00           H  
ATOM    593  N   MET A  44       4.665   5.714  -6.445  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.464   4.296  -6.179  1.00  0.00           C  
ATOM    595  C   MET A  44       5.096   3.911  -4.845  1.00  0.00           C  
ATOM    596  O   MET A  44       6.292   3.626  -4.774  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.061   3.453  -7.309  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.023   2.918  -8.282  1.00  0.00           C  
ATOM    599  SD  MET A  44       4.619   2.884  -9.983  1.00  0.00           S  
ATOM    600  CE  MET A  44       3.107   2.494 -10.863  1.00  0.00           C  
ATOM    601  H   MET A  44       5.550   6.027  -6.724  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.401   4.115  -6.127  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.762   4.060  -7.863  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.588   2.614  -6.880  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.759   1.914  -7.988  1.00  0.00           H  
ATOM    606  HG3 MET A  44       3.146   3.548  -8.234  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.516   3.390 -10.977  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.545   1.761 -10.304  1.00  0.00           H  
ATOM    609  HE3 MET A  44       3.350   2.096 -11.837  1.00  0.00           H  
ATOM    610  N   THR A  45       4.288   3.910  -3.789  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.772   3.565  -2.458  1.00  0.00           C  
ATOM    612  C   THR A  45       4.149   2.262  -1.970  1.00  0.00           C  
ATOM    613  O   THR A  45       3.308   1.670  -2.650  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.462   4.693  -1.471  1.00  0.00           C  
ATOM    615  OG1 THR A  45       4.861   4.336  -0.160  1.00  0.00           O  
ATOM    616  CG2 THR A  45       2.994   5.059  -1.421  1.00  0.00           C  
ATOM    617  H   THR A  45       3.345   4.151  -3.909  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.842   3.436  -2.517  1.00  0.00           H  
ATOM    619  HB  THR A  45       5.012   5.575  -1.766  1.00  0.00           H  
ATOM    620  HG1 THR A  45       4.744   5.087   0.426  1.00  0.00           H  
ATOM    621 HG21 THR A  45       2.733   5.625  -2.303  1.00  0.00           H  
ATOM    622 HG22 THR A  45       2.803   5.656  -0.540  1.00  0.00           H  
ATOM    623 HG23 THR A  45       2.400   4.158  -1.381  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.567   1.818  -0.789  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.051   0.585  -0.212  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.826   0.854   0.650  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.746   1.867   1.345  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.128  -0.108   0.621  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.573  -0.660  -0.342  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.237   2.331  -0.295  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.767  -0.066  -1.025  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.477   0.573   1.379  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.700  -0.977   1.097  1.00  0.00           H  
ATOM    634  N   THR A  47       1.875  -0.064   0.592  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.640   0.051   1.357  1.00  0.00           C  
ATOM    636  C   THR A  47       0.220  -1.304   1.915  1.00  0.00           C  
ATOM    637  O   THR A  47       0.861  -2.322   1.649  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.473   0.622   0.478  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.637   0.876   1.245  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.865  -0.290  -0.665  1.00  0.00           C  
ATOM    641  H   THR A  47       2.010  -0.845   0.014  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.821   0.727   2.179  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.136   1.557   0.054  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.233   1.438   0.744  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.873  -0.648  -0.510  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.187  -1.130  -0.703  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.816   0.256  -1.595  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.862  -1.311   2.686  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.369  -2.544   3.277  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.150  -3.358   2.248  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.981  -2.816   1.519  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.262  -2.227   4.475  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.613  -1.337   5.365  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.664  -3.455   5.264  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.332  -0.469   2.860  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.525  -3.120   3.615  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.161  -1.753   4.119  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -0.746  -1.685   5.591  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.856  -4.271   4.584  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.558  -3.241   5.832  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -1.865  -3.727   5.938  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.894  -4.677   2.169  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.581  -5.557   1.218  1.00  0.00           C  
ATOM    664  C   PRO A  49      -4.039  -5.794   1.598  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.345  -6.128   2.743  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.785  -6.859   1.304  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.199  -6.854   2.672  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.919  -5.413   2.996  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.532  -5.166   0.212  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.448  -7.700   1.158  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.016  -6.865   0.546  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.907  -7.266   3.376  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.284  -7.426   2.682  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -1.084  -5.224   4.047  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.093  -5.154   2.720  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.935  -5.618   0.632  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.361  -5.812   0.868  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.857  -7.100   0.212  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.503  -7.399  -0.929  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.182  -4.621   0.333  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.995  -4.470  -1.169  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.655  -4.785   0.680  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.630  -5.349  -0.261  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.514  -5.878   1.934  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.821  -3.721   0.808  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.635  -3.681  -1.533  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -7.253  -5.397  -1.659  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -5.965  -4.226  -1.380  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.781  -4.713   1.751  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -9.000  -5.750   0.341  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -9.227  -4.007   0.198  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.688  -7.884   0.923  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.228  -9.142   0.396  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.254  -8.912  -0.708  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.866  -9.901  -1.161  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.889  -9.784   1.617  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.241  -8.639   2.502  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.165  -7.609   2.293  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.438  -7.744  -1.110  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.442  -9.785   0.028  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.769 -10.330   1.307  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.193 -10.454   2.097  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.203  -8.239   2.220  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.254  -8.962   3.533  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.578  -6.613   2.363  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.370  -7.742   3.011  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.873 -12.616 -10.862  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.256 -11.297 -10.561  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.407 -11.362  -9.295  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.928 -12.429  -8.911  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.395 -10.879 -11.754  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.540  -9.407 -12.086  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.770  -8.580 -11.204  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.407  -9.072 -13.364  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.555 -12.826 -10.106  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.348 -12.539 -11.785  1.00  1.00           H  
ATOM     11  H3  ASN A   1       2.114 -13.323 -10.887  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.043 -10.572 -10.420  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.686 -11.454 -12.620  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.357 -11.077 -11.529  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.223  -9.783 -14.012  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.497  -8.127 -13.606  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.225 -10.211  -8.651  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.434 -10.134  -7.429  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.050 -10.988  -6.326  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.682 -12.010  -6.597  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.005 -10.581  -7.695  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.842  -9.537  -8.416  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.152  -9.249  -7.709  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.673 -10.157  -7.028  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.658  -8.114  -7.837  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.634  -9.396  -9.009  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.426  -9.104  -7.105  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.986 -11.476  -8.299  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.480 -10.805  -6.752  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.276  -8.620  -8.479  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.059  -9.894  -9.413  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.862 -10.564  -5.081  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.399 -11.290  -3.937  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.305 -12.089  -3.238  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.441 -13.294  -3.026  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.048 -10.314  -2.953  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.469 -10.691  -2.569  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.997  -9.809  -1.449  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.897  -8.706  -1.981  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.276  -8.797  -1.427  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.351  -9.742  -4.927  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.151 -11.974  -4.302  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.066  -9.332  -3.399  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.452 -10.278  -2.053  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.483 -11.719  -2.241  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.107 -10.579  -3.434  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.161  -9.360  -0.934  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.560 -10.420  -0.758  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.945  -8.782  -3.057  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.472  -7.751  -1.709  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.250  -8.733  -0.390  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.863  -8.022  -1.797  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.709  -9.704  -1.696  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.780 -11.409  -2.880  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.898 -12.058  -2.203  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.209 -11.328  -2.483  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.070 -11.835  -3.201  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.644 -12.112  -0.696  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.021 -13.330  -0.327  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.830 -10.450  -3.076  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.973 -13.066  -2.582  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.000 -11.293  -0.411  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.584 -12.030  -0.171  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.429 -13.669   0.474  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.354 -10.138  -1.908  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.562  -9.362  -2.105  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.453  -8.405  -3.272  1.00  0.00           C  
ATOM     68  O   GLY A   5      -4.013  -8.781  -4.358  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.636  -9.784  -1.345  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.386 -10.035  -2.283  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.761  -8.796  -1.208  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.861  -7.164  -3.044  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.815  -6.140  -4.077  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.610  -4.760  -3.460  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.229  -4.637  -2.294  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.105  -6.163  -4.902  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.810  -7.378  -4.715  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.201  -6.932  -2.158  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.981  -6.360  -4.724  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.739  -5.345  -4.597  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.861  -6.060  -5.949  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.553  -7.414  -5.321  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.864  -3.724  -4.252  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.708  -2.348  -3.795  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.949  -1.881  -3.032  1.00  0.00           C  
ATOM     86  O   CYS A   7      -7.071  -2.029  -3.517  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.453  -1.423  -4.987  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.216   0.326  -4.537  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.163  -3.892  -5.168  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.855  -2.314  -3.138  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.564  -1.752  -5.503  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.295  -1.478  -5.662  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.768  -1.309  -1.826  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.886  -0.825  -1.008  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.616   0.345  -1.659  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.012   1.145  -2.375  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.221  -0.372   0.301  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.858  -0.979   0.284  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.474  -1.089  -1.161  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.593  -1.615  -0.799  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.171   0.707   0.326  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.798  -0.727   1.141  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.165  -0.337   0.808  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.886  -1.956   0.741  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -4.013  -0.175  -1.503  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.813  -1.930  -1.312  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.917   0.442  -1.403  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.732   1.518  -1.960  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.610   1.570  -3.481  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.952   0.727  -4.091  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -9.317   2.861  -1.358  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -10.132   3.220  -0.131  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.430   2.309   0.670  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -10.470   4.411   0.029  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.340  -0.225  -0.823  1.00  0.00           H  
ATOM    116  HA  ASP A   9     -10.761   1.321  -1.702  1.00  0.00           H  
ATOM    117  HB2 ASP A   9      -8.276   2.816  -1.075  1.00  0.00           H  
ATOM    118  HB3 ASP A   9      -9.452   3.637  -2.097  1.00  0.00           H  
ATOM    119  N   MET A  10     -10.249   2.568  -4.084  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.214   2.735  -5.532  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.100   4.210  -5.906  1.00  0.00           C  
ATOM    122  O   MET A  10      -9.078   4.649  -6.432  1.00  0.00           O  
ATOM    123  CB  MET A  10     -11.468   2.131  -6.167  1.00  0.00           C  
ATOM    124  CG  MET A  10     -11.199   1.401  -7.474  1.00  0.00           C  
ATOM    125  SD  MET A  10     -11.194  -0.392  -7.281  1.00  0.00           S  
ATOM    126  CE  MET A  10     -12.912  -0.772  -7.617  1.00  0.00           C  
ATOM    127  H   MET A  10     -10.756   3.207  -3.542  1.00  0.00           H  
ATOM    128  HA  MET A  10      -9.346   2.213  -5.906  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -11.908   1.431  -5.472  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -12.177   2.923  -6.362  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -11.966   1.670  -8.184  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -10.236   1.712  -7.851  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.067  -0.822  -8.684  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -13.540   0.000  -7.197  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -13.164  -1.723  -7.172  1.00  0.00           H  
ATOM    136  N   SER A  11     -11.161   4.967  -5.635  1.00  0.00           N  
ATOM    137  CA  SER A  11     -11.197   6.390  -5.941  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.902   7.086  -5.526  1.00  0.00           C  
ATOM    139  O   SER A  11      -9.083   6.517  -4.804  1.00  0.00           O  
ATOM    140  CB  SER A  11     -12.387   7.050  -5.242  1.00  0.00           C  
ATOM    141  OG  SER A  11     -13.501   6.176  -5.198  1.00  0.00           O  
ATOM    142  H   SER A  11     -11.945   4.557  -5.225  1.00  0.00           H  
ATOM    143  HA  SER A  11     -11.322   6.485  -7.003  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -12.110   7.310  -4.232  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -12.667   7.944  -5.781  1.00  0.00           H  
ATOM    146  HG  SER A  11     -13.800   5.991  -6.092  1.00  0.00           H  
ATOM    147  N   MET A  12      -9.725   8.320  -5.986  1.00  0.00           N  
ATOM    148  CA  MET A  12      -8.532   9.093  -5.664  1.00  0.00           C  
ATOM    149  C   MET A  12      -8.905  10.487  -5.160  1.00  0.00           C  
ATOM    150  O   MET A  12      -8.703  11.483  -5.857  1.00  0.00           O  
ATOM    151  CB  MET A  12      -7.624   9.204  -6.890  1.00  0.00           C  
ATOM    152  CG  MET A  12      -6.641   8.053  -7.027  1.00  0.00           C  
ATOM    153  SD  MET A  12      -5.544   8.242  -8.444  1.00  0.00           S  
ATOM    154  CE  MET A  12      -4.043   8.797  -7.638  1.00  0.00           C  
ATOM    155  H   MET A  12     -10.415   8.721  -6.556  1.00  0.00           H  
ATOM    156  HA  MET A  12      -8.002   8.572  -4.881  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -8.239   9.233  -7.778  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -7.061  10.125  -6.824  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -6.042   8.000  -6.130  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -7.198   7.135  -7.140  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -3.186   8.431  -8.183  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -4.016   8.417  -6.627  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -4.022   9.877  -7.619  1.00  0.00           H  
ATOM    164  N   PRO A  13      -9.458  10.575  -3.938  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -9.860  11.855  -3.342  1.00  0.00           C  
ATOM    166  C   PRO A  13      -8.701  12.838  -3.229  1.00  0.00           C  
ATOM    167  O   PRO A  13      -8.908  14.044  -3.095  1.00  0.00           O  
ATOM    168  CB  PRO A  13     -10.366  11.466  -1.949  1.00  0.00           C  
ATOM    169  CG  PRO A  13     -10.701  10.018  -2.049  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -9.735   9.439  -3.043  1.00  0.00           C  
ATOM    171  HA  PRO A  13     -10.659  12.313  -3.903  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -9.589  11.641  -1.221  1.00  0.00           H  
ATOM    173  HB3 PRO A  13     -11.237  12.055  -1.703  1.00  0.00           H  
ATOM    174  HG2 PRO A  13     -10.578   9.544  -1.087  1.00  0.00           H  
ATOM    175  HG3 PRO A  13     -11.715   9.898  -2.401  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.834   9.109  -2.547  1.00  0.00           H  
ATOM    177  HD3 PRO A  13     -10.192   8.624  -3.585  1.00  0.00           H  
ATOM    178  N   ILE A  14      -7.481  12.317  -3.284  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -6.289  13.151  -3.185  1.00  0.00           C  
ATOM    180  C   ILE A  14      -6.104  13.996  -4.444  1.00  0.00           C  
ATOM    181  O   ILE A  14      -6.205  13.487  -5.561  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.024  12.299  -2.964  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.245  11.305  -1.821  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.828  13.193  -2.672  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.603  11.965  -0.508  1.00  0.00           C  
ATOM    186  H   ILE A  14      -7.380  11.350  -3.391  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -6.411  13.805  -2.335  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.820  11.754  -3.872  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.048  10.635  -2.086  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.340  10.734  -1.671  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.916  12.652  -2.878  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.843  13.488  -1.633  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.874  14.073  -3.296  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -4.954  11.593   0.271  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.630  11.738  -0.260  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.483  13.034  -0.597  1.00  0.00           H  
ATOM    197  N   PRO A  15      -5.831  15.305  -4.284  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -5.636  16.213  -5.416  1.00  0.00           C  
ATOM    199  C   PRO A  15      -4.251  16.066  -6.046  1.00  0.00           C  
ATOM    200  O   PRO A  15      -3.275  15.784  -5.353  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -5.792  17.592  -4.781  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -5.325  17.411  -3.378  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -5.694  16.002  -2.990  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -6.395  16.071  -6.172  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -5.181  18.308  -5.313  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -6.827  17.894  -4.818  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.256  17.546  -3.327  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -5.824  18.119  -2.733  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.909  15.558  -2.395  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -6.628  15.994  -2.447  1.00  0.00           H  
ATOM    211  N   PRO A  16      -4.146  16.261  -7.373  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -2.869  16.150  -8.088  1.00  0.00           C  
ATOM    213  C   PRO A  16      -1.797  17.060  -7.499  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.605  16.759  -7.570  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -3.213  16.586  -9.515  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -4.679  16.353  -9.644  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -5.258  16.603  -8.281  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -2.509  15.131  -8.097  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -2.966  17.629  -9.644  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -2.656  15.989 -10.221  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -5.098  17.043 -10.362  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -4.863  15.334  -9.949  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -5.538  17.641  -8.173  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -6.108  15.959  -8.108  1.00  0.00           H  
ATOM    225  N   LEU A  17      -2.229  18.174  -6.918  1.00  0.00           N  
ATOM    226  CA  LEU A  17      -1.306  19.129  -6.316  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.705  18.570  -5.030  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.113  18.943  -3.930  1.00  0.00           O  
ATOM    229  CB  LEU A  17      -2.022  20.449  -6.027  1.00  0.00           C  
ATOM    230  CG  LEU A  17      -1.119  21.686  -6.010  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      -1.334  22.524  -7.261  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      -1.374  22.518  -4.760  1.00  0.00           C  
ATOM    233  H   LEU A  17      -3.190  18.359  -6.893  1.00  0.00           H  
ATOM    234  HA  LEU A  17      -0.509  19.310  -7.023  1.00  0.00           H  
ATOM    235  HB2 LEU A  17      -2.784  20.593  -6.781  1.00  0.00           H  
ATOM    236  HB3 LEU A  17      -2.505  20.369  -5.065  1.00  0.00           H  
ATOM    237  HG  LEU A  17      -0.087  21.369  -5.995  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      -2.392  22.680  -7.412  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      -0.920  22.009  -8.115  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      -0.843  23.479  -7.143  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      -0.671  22.236  -3.990  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      -2.381  22.342  -4.410  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      -1.253  23.565  -4.993  1.00  0.00           H  
ATOM    244  N   GLY A  18       0.266  17.676  -5.176  1.00  0.00           N  
ATOM    245  CA  GLY A  18       0.906  17.082  -4.017  1.00  0.00           C  
ATOM    246  C   GLY A  18       1.378  15.665  -4.274  1.00  0.00           C  
ATOM    247  O   GLY A  18       0.578  14.728  -4.269  1.00  0.00           O  
ATOM    248  H   GLY A  18       0.552  17.417  -6.077  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       1.757  17.688  -3.741  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       0.203  17.074  -3.197  1.00  0.00           H  
ATOM    251  N   ILE A  19       2.678  15.506  -4.495  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.257  14.193  -4.752  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.710  14.140  -4.297  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.591  14.728  -4.925  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.184  13.818  -6.245  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       1.806  14.157  -6.817  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       3.492  12.338  -6.430  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       1.653  13.804  -8.281  1.00  0.00           C  
ATOM    259  H   ILE A  19       3.264  16.290  -4.482  1.00  0.00           H  
ATOM    260  HA  ILE A  19       2.689  13.465  -4.191  1.00  0.00           H  
ATOM    261  HB  ILE A  19       3.936  14.385  -6.773  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       1.052  13.616  -6.266  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       1.631  15.219  -6.711  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       4.560  12.184  -6.379  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       3.127  12.012  -7.393  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.009  11.770  -5.650  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       1.073  12.897  -8.374  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       2.629  13.653  -8.719  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       1.149  14.608  -8.795  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.952  13.436  -3.197  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.298  13.306  -2.649  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.256  12.716  -3.682  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.016  13.442  -4.323  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.277  12.431  -1.394  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.614  13.262   0.086  1.00  0.00           S  
ATOM    276  H   CYS A  20       4.207  12.994  -2.742  1.00  0.00           H  
ATOM    277  HA  CYS A  20       6.642  14.293  -2.382  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       5.668  11.561  -1.582  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.287  12.114  -1.169  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.216  11.395  -3.838  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.081  10.710  -4.792  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.829   9.205  -4.770  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.121   8.697  -3.902  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.552  11.002  -4.481  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.313  11.606  -5.650  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.782  11.218  -5.620  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.622  12.275  -4.920  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      14.079  11.987  -5.030  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.590  10.869  -3.298  1.00  0.00           H  
ATOM    290  HA  LYS A  21       7.850  11.087  -5.777  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.602  11.692  -3.652  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      10.041  10.080  -4.200  1.00  0.00           H  
ATOM    293  HG2 LYS A  21       9.877  11.252  -6.572  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.232  12.682  -5.601  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.887  10.283  -5.090  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.135  11.102  -6.634  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.420  13.234  -5.372  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.347  12.304  -3.877  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.627  12.861  -4.892  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      14.298  11.600  -5.969  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.362  11.295  -4.307  1.00  0.00           H  
ATOM    302  N   THR A  22       8.413   8.499  -5.734  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.251   7.054  -5.827  1.00  0.00           C  
ATOM    304  C   THR A  22       9.190   6.333  -4.866  1.00  0.00           C  
ATOM    305  O   THR A  22      10.008   6.959  -4.192  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.513   6.583  -7.258  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.512   5.168  -7.329  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.833   7.068  -7.815  1.00  0.00           C  
ATOM    309  H   THR A  22       8.964   8.963  -6.398  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.232   6.817  -5.562  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.727   6.955  -7.898  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.321   4.892  -8.229  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.062   6.526  -8.721  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.614   6.900  -7.088  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.765   8.123  -8.034  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.066   5.011  -4.813  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.901   4.195  -3.942  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.942   2.751  -4.431  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.014   2.168  -4.592  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.385   4.253  -2.510  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.362   4.854  -1.493  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.684   5.943  -0.677  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      10.916   3.770  -0.581  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.396   4.573  -5.378  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.893   4.597  -3.963  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.485   4.843  -2.507  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.145   3.253  -2.198  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.191   5.301  -2.023  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       9.822   6.898  -1.165  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      10.121   5.978   0.310  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.628   5.729  -0.597  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      10.180   3.520   0.170  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      11.814   4.129  -0.099  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      11.147   2.890  -1.164  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.765   2.181  -4.667  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.659   0.808  -5.141  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.268   0.768  -6.615  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.688   1.719  -7.138  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.633   0.037  -4.310  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.040   0.901  -4.099  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.946   2.698  -4.520  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.626   0.341  -5.025  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.430  -0.909  -4.788  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.042  -0.142  -3.328  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.587  -0.338  -7.276  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.267  -0.505  -8.688  1.00  0.00           C  
ATOM    347  C   ASN A  25       7.046  -1.403  -8.871  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.382  -1.360  -9.906  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.463  -1.093  -9.437  1.00  0.00           C  
ATOM    350  CG  ASN A  25      10.388  -0.022  -9.980  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.831   0.863  -9.247  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      10.685  -0.097 -11.272  1.00  0.00           N  
ATOM    353  H   ASN A  25       9.047  -1.062  -6.802  1.00  0.00           H  
ATOM    354  HA  ASN A  25       8.045   0.469  -9.094  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.027  -1.721  -8.764  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.106  -1.688 -10.264  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      10.296  -0.828 -11.795  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.281   0.584 -11.650  1.00  0.00           H  
ATOM    359  N   SER A  26       6.754  -2.215  -7.856  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.618  -3.121  -7.897  1.00  0.00           C  
ATOM    361  C   SER A  26       5.561  -3.969  -6.632  1.00  0.00           C  
ATOM    362  O   SER A  26       6.401  -3.834  -5.739  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.692  -4.026  -9.129  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.633  -4.967  -9.138  1.00  0.00           O  
ATOM    365  H   SER A  26       7.314  -2.202  -7.059  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.726  -2.524  -7.951  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.624  -3.422 -10.023  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.631  -4.559  -9.126  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.799  -5.631  -9.811  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.565  -4.844  -6.562  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.394  -5.720  -5.410  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.691  -6.450  -5.082  1.00  0.00           C  
ATOM    373  O   ASP A  27       6.033  -6.636  -3.914  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.279  -6.726  -5.676  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.525  -7.100  -4.415  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       3.114  -6.998  -3.319  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.344  -7.494  -4.524  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.932  -4.903  -7.306  1.00  0.00           H  
ATOM    379  HA  ASP A  27       4.119  -5.109  -4.569  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.578  -6.302  -6.380  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.708  -7.618  -6.094  1.00  0.00           H  
ATOM    382  N   SER A  28       6.416  -6.852  -6.120  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.683  -7.550  -5.941  1.00  0.00           C  
ATOM    384  C   SER A  28       8.752  -6.600  -5.406  1.00  0.00           C  
ATOM    385  O   SER A  28       9.746  -7.034  -4.826  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.144  -8.162  -7.265  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.244  -7.176  -8.277  1.00  0.00           O  
ATOM    388  H   SER A  28       6.095  -6.667  -7.028  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.527  -8.341  -5.223  1.00  0.00           H  
ATOM    390  HB2 SER A  28       9.112  -8.620  -7.129  1.00  0.00           H  
ATOM    391  HB3 SER A  28       7.432  -8.913  -7.579  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.386  -7.050  -8.689  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.537  -5.302  -5.605  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.486  -4.311  -5.138  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.308  -3.987  -3.671  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.265  -3.641  -2.981  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.729  -5.013  -6.072  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.478  -4.688  -5.291  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.360  -3.407  -5.714  1.00  0.00           H  
ATOM    400  N   CYS A  30       8.075  -4.098  -3.198  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.764  -3.814  -1.801  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.177  -4.965  -0.902  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.119  -6.130  -1.298  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.279  -3.518  -1.636  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.784  -1.863  -2.218  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.357  -4.378  -3.803  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.325  -2.952  -1.510  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.720  -4.241  -2.200  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.015  -3.594  -0.592  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.626  -4.649   0.323  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.075  -5.658   1.268  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.931  -6.323   2.028  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.759  -6.021   1.804  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.958  -4.862   2.224  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.366  -3.494   2.232  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.754  -3.283   0.869  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.664  -6.405   0.770  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.927  -5.313   3.206  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.972  -4.852   1.858  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.606  -3.428   2.996  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.140  -2.762   2.411  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.785  -2.815   0.960  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.407  -2.683   0.252  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.294  -7.232   2.931  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.324  -7.958   3.747  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.176  -8.510   2.899  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.259  -9.623   2.380  1.00  0.00           O  
ATOM    428  CB  ASN A  32       6.787  -7.054   4.859  1.00  0.00           C  
ATOM    429  CG  ASN A  32       7.826  -6.769   5.926  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       7.876  -7.442   6.955  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.663  -5.767   5.684  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.245  -7.415   3.056  1.00  0.00           H  
ATOM    433  HA  ASN A  32       7.842  -8.791   4.200  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.471  -6.115   4.431  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       5.940  -7.534   5.326  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.564  -5.274   4.843  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.346  -5.562   6.357  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.109  -7.728   2.759  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.955  -8.144   1.973  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.115  -6.934   1.575  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.916  -7.048   1.321  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.075  -9.145   2.750  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.486  -8.496   3.994  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       1.977  -9.701   1.856  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.097  -6.849   3.192  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.316  -8.629   1.079  1.00  0.00           H  
ATOM    447  HB  VAL A  33       3.700  -9.968   3.066  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.194  -9.263   4.696  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       1.620  -7.911   3.719  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.225  -7.853   4.448  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.711 -10.694   2.186  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.329  -9.743   0.836  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       1.109  -9.060   1.911  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.759  -5.773   1.530  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.088  -4.536   1.174  1.00  0.00           C  
ATOM    456  C   GLN A  34       2.965  -4.391  -0.338  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.887  -4.727  -1.080  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.848  -3.358   1.758  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.628  -3.216   3.250  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.842  -1.799   3.741  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       3.106  -1.307   4.595  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.855  -1.135   3.200  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.715  -5.746   1.748  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.105  -4.554   1.608  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.904  -3.494   1.578  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.519  -2.454   1.278  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.617  -3.511   3.477  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.313  -3.870   3.761  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.402  -1.590   2.527  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.010  -0.217   3.493  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.822  -3.891  -0.789  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.575  -3.702  -2.201  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.035  -2.319  -2.638  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.031  -1.377  -1.851  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.085  -3.874  -2.482  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.277  -5.251  -3.008  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.152  -6.341  -2.041  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.805  -7.519  -2.072  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.482  -8.533  -1.029  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.122  -3.645  -0.158  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.129  -4.450  -2.744  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.462  -3.709  -1.564  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.219  -3.140  -3.205  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.347  -5.304  -3.143  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.217  -5.407  -3.956  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.138  -6.684  -2.314  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.174  -5.934  -1.041  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.809  -7.154  -1.910  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.746  -7.983  -3.044  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -0.240  -9.440  -1.475  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      -1.300  -8.675  -0.404  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35       0.326  -8.213  -0.456  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.434  -2.201  -3.893  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.900  -0.925  -4.421  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.796  -0.234  -5.213  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.548  -0.565  -6.373  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.133  -1.133  -5.303  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.989   0.408  -5.765  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.416  -2.987  -4.475  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.168  -0.300  -3.580  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.841  -1.756  -4.777  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.833  -1.629  -6.215  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.131   0.723  -4.574  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.047   1.461  -5.211  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.288   2.964  -5.136  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.336   3.415  -4.675  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.287   1.113  -4.549  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.674   0.923  -5.715  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.374   0.937  -3.649  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.010   1.167  -6.250  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.181   0.181  -4.014  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.549   1.893  -3.850  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.695   3.730  -5.593  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.600   5.185  -5.582  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.413   5.774  -4.433  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.643   5.813  -4.484  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.091   5.755  -6.915  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -1.057   7.273  -6.979  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.732   7.764  -8.381  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.824   9.279  -8.476  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -1.115   9.731  -9.864  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.504   3.306  -5.946  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.438   5.450  -5.446  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.468   5.368  -7.708  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.108   5.432  -7.078  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -2.024   7.658  -6.691  1.00  0.00           H  
ATOM    527  HG3 LYS A  38      -0.304   7.636  -6.296  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       0.272   7.457  -8.635  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.432   7.326  -9.077  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.612   9.620  -7.822  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.117   9.704  -8.158  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -1.393  10.734  -9.861  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -1.890   9.169 -10.269  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -0.271   9.619 -10.462  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.719   6.233  -3.396  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.376   6.822  -2.235  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.351   7.339  -1.232  1.00  0.00           C  
ATOM    538  O   ASN A  39       0.855   7.187  -1.427  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.290   5.794  -1.565  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -1.536   4.564  -1.102  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -0.863   3.900  -1.892  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -1.643   4.251   0.184  1.00  0.00           N  
ATOM    543  H   ASN A  39       0.260   6.176  -3.414  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -1.975   7.652  -2.580  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.763   6.247  -0.706  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -3.050   5.485  -2.268  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -2.197   4.825   0.754  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -1.166   3.461   0.510  1.00  0.00           H  
ATOM    549  N   GLY A  40      -0.839   7.950  -0.157  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.049   8.480   0.862  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.660   9.809   0.465  1.00  0.00           C  
ATOM    552  O   GLY A  40       0.455  10.820   1.138  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.809   8.041  -0.054  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -0.510   8.612   1.777  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       0.843   7.769   1.037  1.00  0.00           H  
ATOM    556  N   CYS A  41       1.411   9.809  -0.630  1.00  0.00           N  
ATOM    557  CA  CYS A  41       2.054  11.024  -1.118  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.521  10.848  -2.558  1.00  0.00           C  
ATOM    559  O   CYS A  41       1.992  11.479  -3.473  1.00  0.00           O  
ATOM    560  CB  CYS A  41       3.241  11.393  -0.223  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.601  13.178  -0.165  1.00  0.00           S  
ATOM    562  H   CYS A  41       1.537   8.972  -1.124  1.00  0.00           H  
ATOM    563  HA  CYS A  41       1.327  11.821  -1.081  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       3.036  11.067   0.786  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.124  10.889  -0.585  1.00  0.00           H  
ATOM    566  N   GLY A  42       3.511   9.983  -2.755  1.00  0.00           N  
ATOM    567  CA  GLY A  42       4.027   9.739  -4.089  1.00  0.00           C  
ATOM    568  C   GLY A  42       3.028   9.016  -4.970  1.00  0.00           C  
ATOM    569  O   GLY A  42       1.823   9.065  -4.722  1.00  0.00           O  
ATOM    570  H   GLY A  42       3.893   9.506  -1.989  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       4.276  10.686  -4.546  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       4.923   9.141  -4.013  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.528   8.344  -6.001  1.00  0.00           N  
ATOM    574  CA  PHE A  43       2.666   7.607  -6.920  1.00  0.00           C  
ATOM    575  C   PHE A  43       2.982   6.112  -6.909  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.237   5.310  -7.471  1.00  0.00           O  
ATOM    577  CB  PHE A  43       2.802   8.162  -8.341  1.00  0.00           C  
ATOM    578  CG  PHE A  43       4.214   8.188  -8.854  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.113   9.139  -8.402  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       4.639   7.261  -9.792  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.412   9.167  -8.877  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       5.936   7.283 -10.270  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.823   8.238  -9.811  1.00  0.00           C  
ATOM    584  H   PHE A  43       4.496   8.342  -6.148  1.00  0.00           H  
ATOM    585  HA  PHE A  43       1.646   7.744  -6.592  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       2.217   7.552  -9.014  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       2.422   9.174  -8.361  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       4.793   9.866  -7.670  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       3.947   6.514 -10.151  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       7.102   9.915  -8.517  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.256   6.556 -11.001  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       7.837   8.258 -10.184  1.00  0.00           H  
ATOM    593  N   MET A  44       4.086   5.738  -6.264  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.486   4.338  -6.184  1.00  0.00           C  
ATOM    595  C   MET A  44       5.070   4.015  -4.812  1.00  0.00           C  
ATOM    596  O   MET A  44       6.281   3.851  -4.663  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.508   4.012  -7.275  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.969   4.182  -8.686  1.00  0.00           C  
ATOM    599  SD  MET A  44       5.193   2.709  -9.703  1.00  0.00           S  
ATOM    600  CE  MET A  44       3.924   1.638  -9.031  1.00  0.00           C  
ATOM    601  H   MET A  44       4.643   6.417  -5.831  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.604   3.732  -6.338  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.360   4.665  -7.158  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.831   2.989  -7.155  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.914   4.405  -8.630  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.485   5.007  -9.156  1.00  0.00           H  
ATOM    607  HE1 MET A  44       3.462   1.082  -9.833  1.00  0.00           H  
ATOM    608  HE2 MET A  44       3.178   2.235  -8.529  1.00  0.00           H  
ATOM    609  HE3 MET A  44       4.370   0.951  -8.326  1.00  0.00           H  
ATOM    610  N   THR A  45       4.201   3.925  -3.809  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.631   3.622  -2.449  1.00  0.00           C  
ATOM    612  C   THR A  45       4.051   2.291  -1.978  1.00  0.00           C  
ATOM    613  O   THR A  45       3.155   1.734  -2.613  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.208   4.740  -1.496  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.803   4.739  -1.313  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.607   6.119  -1.976  1.00  0.00           C  
ATOM    617  H   THR A  45       3.248   4.065  -3.988  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.709   3.550  -2.449  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.675   4.577  -0.535  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.369   4.712  -2.170  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.447   6.189  -3.042  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.652   6.288  -1.758  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.009   6.863  -1.472  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.569   1.786  -0.861  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.101   0.522  -0.309  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.025   0.751   0.746  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.121   1.665   1.564  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.263  -0.261   0.299  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.621  -0.601  -0.866  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.280   2.275  -0.400  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.676  -0.055  -1.117  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.669   0.299   1.125  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.896  -1.210   0.661  1.00  0.00           H  
ATOM    634  N   THR A  47       2.002  -0.092   0.715  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.898   0.000   1.661  1.00  0.00           C  
ATOM    636  C   THR A  47       0.445  -1.387   2.104  1.00  0.00           C  
ATOM    637  O   THR A  47       0.995  -2.399   1.667  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.273   0.758   1.032  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.293   0.987   1.988  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.898   0.034  -0.142  1.00  0.00           C  
ATOM    641  H   THR A  47       1.993  -0.799   0.039  1.00  0.00           H  
ATOM    642  HA  THR A  47       1.246   0.546   2.525  1.00  0.00           H  
ATOM    643  HB  THR A  47       0.082   1.715   0.678  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.955   1.575   1.615  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.866   0.461  -0.355  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.011  -1.013   0.100  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.261   0.135  -1.008  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.563  -1.427   2.968  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.093  -2.691   3.464  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.945  -3.378   2.397  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.760  -2.734   1.737  1.00  0.00           O  
ATOM    652  CB  THR A  48      -1.924  -2.458   4.723  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.202  -1.688   5.668  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.351  -3.739   5.406  1.00  0.00           C  
ATOM    655  H   THR A  48      -0.963  -0.587   3.276  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.258  -3.325   3.709  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.814  -1.916   4.453  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.817  -1.254   6.264  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.228  -3.552   6.008  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.550  -4.096   6.036  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.582  -4.485   4.659  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.765  -4.698   2.208  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.523  -5.462   1.212  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.969  -5.696   1.636  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.245  -5.989   2.800  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.765  -6.788   1.140  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.147  -6.940   2.485  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.811  -5.548   2.948  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.505  -4.979   0.246  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.458  -7.590   0.928  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.016  -6.735   0.364  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.851  -7.401   3.163  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.250  -7.537   2.412  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.962  -5.458   4.014  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.207  -5.299   2.688  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.890  -5.567   0.686  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.307  -5.766   0.965  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.822  -7.049   0.312  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.827  -7.170  -0.914  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.148  -4.573   0.468  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.059  -4.441  -1.045  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.596  -4.717   0.914  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.609  -5.331  -0.224  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.427  -5.841   2.035  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.749  -3.671   0.908  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.986  -4.767  -1.492  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.248  -5.052  -1.413  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.878  -3.408  -1.306  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.736  -4.205   1.855  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.832  -5.763   1.037  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -9.248  -4.286   0.169  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.267  -8.030   1.120  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -7.783  -9.302   0.603  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.860  -9.101  -0.458  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.922  -8.535  -0.122  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.374  -9.978   1.841  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -7.620  -9.397   2.986  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.302  -7.980   2.594  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -8.633  -9.512  -1.617  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -6.991  -9.914   0.198  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.429  -9.755   1.908  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.230 -11.046   1.776  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -8.232  -9.411   3.875  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -6.709  -9.953   3.147  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.077  -7.310   2.939  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -6.342  -7.684   2.993  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       4.082 -10.231 -10.009  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.784  -9.511 -10.085  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.767 -10.105  -9.114  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.479 -11.301  -9.157  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.261  -9.598 -11.520  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.353  -8.273 -12.251  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.760  -7.279 -11.832  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.098  -8.252 -13.349  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.797  -9.644 -10.483  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.965 -11.146 -10.493  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.313 -10.364  -9.005  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.951  -8.475  -9.830  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.842 -10.329 -12.065  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.226  -9.909 -11.504  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       3.542  -9.083 -13.624  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.175  -7.408 -13.841  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.228  -9.260  -8.241  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.243  -9.700  -7.260  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.841 -10.735  -6.313  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.243 -11.820  -6.736  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.986 -10.282  -7.964  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.305  -9.802  -7.379  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.426 -10.803  -7.573  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.861 -10.994  -8.729  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.872 -11.397  -6.568  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.498  -8.318  -8.257  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.059  -8.838  -6.685  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.955 -10.001  -9.006  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.955 -11.359  -7.889  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.174  -9.631  -6.322  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.581  -8.876  -7.862  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.898 -10.393  -5.030  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.448 -11.292  -4.022  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.359 -12.187  -3.439  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.470 -13.413  -3.463  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.119 -10.488  -2.907  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.529 -10.957  -2.586  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.298  -9.909  -1.798  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.920  -8.867  -2.713  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.371  -8.682  -2.438  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.563  -9.515  -4.753  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.189 -11.914  -4.503  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.167  -9.452  -3.207  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.523 -10.567  -2.010  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.471 -11.862  -2.001  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.051 -11.156  -3.511  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.621  -9.416  -1.116  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       5.082 -10.398  -1.239  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.794  -9.182  -3.739  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.411  -7.926  -2.562  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.529  -8.558  -1.417  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.726  -7.840  -2.936  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.905  -9.513  -2.764  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.691 -11.566  -2.913  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.799 -12.306  -2.322  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.115 -11.556  -2.503  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.042 -12.054  -3.144  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.540 -12.552  -0.834  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.151 -12.614  -0.563  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.721 -10.587  -2.924  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.869 -13.258  -2.827  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.970 -11.746  -0.258  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.994 -13.486  -0.542  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.143 -13.528  -0.601  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.191 -10.355  -1.937  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.394  -9.557  -2.050  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.339  -8.593  -3.216  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.961  -8.969  -4.325  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.422 -10.007  -1.441  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.241 -10.213  -2.181  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.526  -8.994  -1.139  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.716  -7.349  -2.961  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.710  -6.323  -3.992  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.457  -4.947  -3.385  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.042  -4.827  -2.232  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.039  -6.329  -4.753  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.830  -6.513  -6.142  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.004  -7.115  -2.057  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.910  -6.552  -4.680  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.657  -7.136  -4.386  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.547  -5.389  -4.598  1.00  0.00           H  
ATOM     82  HG  SER A   6      -5.331  -7.320  -6.288  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.714  -3.912  -4.175  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.521  -2.535  -3.734  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.780  -2.005  -3.046  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.896  -2.279  -3.486  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.162  -1.648  -4.931  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.057   0.132  -4.545  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.044  -4.081  -5.080  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.704  -2.525  -3.030  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.202  -1.953  -5.319  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.911  -1.773  -5.699  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.620  -1.233  -1.954  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.755  -0.670  -1.215  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.611   0.244  -2.085  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.527   0.208  -3.312  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.097   0.133  -0.087  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.718  -0.418   0.030  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.329  -0.850  -1.353  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.376  -1.447  -0.793  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.082   1.181  -0.349  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.655  -0.004   0.828  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.044   0.348   0.388  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.716  -1.264   0.701  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.879  -0.030  -1.893  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.657  -1.692  -1.311  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.436   1.065  -1.439  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.308   1.990  -2.154  1.00  0.00           C  
ATOM    109  C   ASP A   9     -10.112   2.845  -1.177  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.341   2.888  -1.239  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.255   1.222  -3.080  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.176   0.288  -2.319  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.748  -0.843  -2.006  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.325   0.689  -2.036  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.457   1.048  -0.460  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.685   2.639  -2.751  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.862   1.927  -3.630  1.00  0.00           H  
ATOM    118  HB3 ASP A   9      -9.672   0.636  -3.775  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.409   3.524  -0.277  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.057   4.377   0.713  1.00  0.00           C  
ATOM    121  C   MET A  10      -9.202   5.603   1.018  1.00  0.00           C  
ATOM    122  O   MET A  10      -9.534   6.719   0.618  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.324   3.590   1.998  1.00  0.00           C  
ATOM    124  CG  MET A  10     -11.746   3.061   2.102  1.00  0.00           C  
ATOM    125  SD  MET A  10     -11.819   1.260   2.169  1.00  0.00           S  
ATOM    126  CE  MET A  10     -12.745   1.015   3.683  1.00  0.00           C  
ATOM    127  H   MET A  10      -8.431   3.450  -0.278  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.999   4.705   0.300  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -9.644   2.752   2.039  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.140   4.234   2.845  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.198   3.458   2.999  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -12.305   3.399   1.242  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.788   0.868   3.447  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -12.638   1.885   4.315  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -12.367   0.146   4.200  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.102   5.386   1.736  1.00  0.00           N  
ATOM    137  CA  SER A  11      -7.192   6.461   2.109  1.00  0.00           C  
ATOM    138  C   SER A  11      -6.944   7.420   0.947  1.00  0.00           C  
ATOM    139  O   SER A  11      -6.535   7.004  -0.137  1.00  0.00           O  
ATOM    140  CB  SER A  11      -5.862   5.882   2.595  1.00  0.00           C  
ATOM    141  OG  SER A  11      -6.060   4.671   3.304  1.00  0.00           O  
ATOM    142  H   SER A  11      -7.899   4.479   2.030  1.00  0.00           H  
ATOM    143  HA  SER A  11      -7.650   7.001   2.918  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -5.226   5.686   1.746  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -5.380   6.593   3.250  1.00  0.00           H  
ATOM    146  HG  SER A  11      -5.969   4.831   4.246  1.00  0.00           H  
ATOM    147  N   MET A  12      -7.193   8.704   1.182  1.00  0.00           N  
ATOM    148  CA  MET A  12      -6.994   9.722   0.156  1.00  0.00           C  
ATOM    149  C   MET A  12      -6.370  10.984   0.752  1.00  0.00           C  
ATOM    150  O   MET A  12      -6.994  12.045   0.771  1.00  0.00           O  
ATOM    151  CB  MET A  12      -8.326  10.064  -0.518  1.00  0.00           C  
ATOM    152  CG  MET A  12      -8.188  10.437  -1.984  1.00  0.00           C  
ATOM    153  SD  MET A  12      -9.679  10.081  -2.934  1.00  0.00           S  
ATOM    154  CE  MET A  12     -10.656  11.543  -2.591  1.00  0.00           C  
ATOM    155  H   MET A  12      -7.516   8.976   2.067  1.00  0.00           H  
ATOM    156  HA  MET A  12      -6.319   9.318  -0.585  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -8.981   9.209  -0.446  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -8.776  10.895   0.003  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -7.978  11.495  -2.054  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -7.366   9.880  -2.408  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -11.415  11.655  -3.352  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -10.016  12.412  -2.590  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -11.128  11.441  -1.625  1.00  0.00           H  
ATOM    164  N   PRO A  13      -5.126  10.884   1.251  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -4.419  12.019   1.853  1.00  0.00           C  
ATOM    166  C   PRO A  13      -4.002  13.055   0.815  1.00  0.00           C  
ATOM    167  O   PRO A  13      -3.683  12.714  -0.324  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -3.177  11.384   2.500  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -3.400   9.908   2.446  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -4.308   9.666   1.277  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -5.019  12.498   2.614  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -2.295  11.667   1.943  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -3.087  11.730   3.520  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -2.458   9.400   2.301  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -3.869   9.574   3.360  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -3.735   9.563   0.366  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -4.918   8.792   1.445  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.001  14.323   1.218  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.616  15.408   0.323  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.683  16.395   1.024  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.920  17.604   1.014  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.851  16.165  -0.205  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.878  15.182  -0.772  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -4.439  17.180  -1.262  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -7.101  15.014   0.103  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.261  14.532   2.139  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.098  14.975  -0.520  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.295  16.703   0.619  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.210  15.532  -1.738  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -5.415  14.212  -0.886  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.202  17.235  -2.025  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.504  16.875  -1.707  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -4.320  18.150  -0.802  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.813  15.089   1.141  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.544  14.046  -0.079  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.819  15.788  -0.129  1.00  0.00           H  
ATOM    197  N   PRO A  15      -1.601  15.891   1.646  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -0.632  16.734   2.351  1.00  0.00           C  
ATOM    199  C   PRO A  15       0.316  17.455   1.395  1.00  0.00           C  
ATOM    200  O   PRO A  15       1.112  16.818   0.705  1.00  0.00           O  
ATOM    201  CB  PRO A  15       0.138  15.728   3.205  1.00  0.00           C  
ATOM    202  CG  PRO A  15       0.089  14.462   2.425  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -1.237  14.461   1.709  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -1.122  17.453   2.989  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       1.153  16.071   3.342  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -0.346  15.619   4.164  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       0.899  14.440   1.711  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       0.154  13.616   3.093  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -1.129  14.048   0.718  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -1.968  13.903   2.274  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.246  18.798   1.339  1.00  0.00           N  
ATOM    212  CA  PRO A  16       1.102  19.596   0.462  1.00  0.00           C  
ATOM    213  C   PRO A  16       2.475  19.868   1.070  1.00  0.00           C  
ATOM    214  O   PRO A  16       2.976  20.991   1.016  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.315  20.895   0.321  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -0.395  21.044   1.624  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -0.675  19.646   2.122  1.00  0.00           C  
ATOM    218  HA  PRO A  16       1.220  19.135  -0.508  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       0.995  21.715   0.142  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -0.382  20.811  -0.500  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       0.236  21.570   2.325  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -1.320  21.581   1.477  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -0.459  19.573   3.178  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -1.703  19.378   1.929  1.00  0.00           H  
ATOM    225  N   LEU A  17       3.079  18.836   1.653  1.00  0.00           N  
ATOM    226  CA  LEU A  17       4.392  18.970   2.271  1.00  0.00           C  
ATOM    227  C   LEU A  17       5.482  18.411   1.361  1.00  0.00           C  
ATOM    228  O   LEU A  17       6.493  19.069   1.112  1.00  0.00           O  
ATOM    229  CB  LEU A  17       4.419  18.251   3.621  1.00  0.00           C  
ATOM    230  CG  LEU A  17       5.492  18.741   4.594  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       4.964  19.895   5.433  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       5.961  17.603   5.487  1.00  0.00           C  
ATOM    233  H   LEU A  17       2.634  17.967   1.669  1.00  0.00           H  
ATOM    234  HA  LEU A  17       4.575  20.020   2.429  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       3.453  18.373   4.089  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       4.581  17.198   3.442  1.00  0.00           H  
ATOM    237  HG  LEU A  17       6.342  19.099   4.032  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       4.925  20.790   4.830  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       5.621  20.057   6.276  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.973  19.657   5.790  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       6.819  17.123   5.038  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       5.164  16.881   5.600  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       6.233  17.993   6.456  1.00  0.00           H  
ATOM    244  N   GLY A  18       5.272  17.194   0.872  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.248  16.568  -0.003  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.362  15.077   0.228  1.00  0.00           C  
ATOM    247  O   GLY A  18       7.463  14.529   0.290  1.00  0.00           O  
ATOM    248  H   GLY A  18       4.450  16.717   1.105  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.962  16.743  -1.029  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.207  17.018   0.172  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.219  14.426   0.357  1.00  0.00           N  
ATOM    252  CA  ILE A  19       5.163  12.998   0.583  1.00  0.00           C  
ATOM    253  C   ILE A  19       5.264  12.217  -0.730  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.183  10.989  -0.741  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.853  12.634   1.307  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.766  11.132   1.508  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       2.654  13.138   0.520  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       3.008  10.722   2.752  1.00  0.00           C  
ATOM    259  H   ILE A  19       4.385  14.919   0.300  1.00  0.00           H  
ATOM    260  HA  ILE A  19       5.991  12.728   1.219  1.00  0.00           H  
ATOM    261  HB  ILE A  19       3.852  13.120   2.271  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.270  10.699   0.655  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       4.765  10.737   1.576  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       2.789  12.911  -0.528  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       2.563  14.207   0.648  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       1.758  12.655   0.880  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.279  11.375   3.569  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       3.258   9.703   3.007  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       1.946  10.797   2.567  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.446  12.934  -1.834  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.560  12.303  -3.144  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.969  11.764  -3.366  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.814  12.434  -3.961  1.00  0.00           O  
ATOM    274  CB  CYS A  20       5.204  13.302  -4.247  1.00  0.00           C  
ATOM    275  SG  CYS A  20       3.735  14.319  -3.888  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.508  13.908  -1.767  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.863  11.479  -3.177  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.037  13.971  -4.399  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.013  12.761  -5.164  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.217  10.550  -2.886  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.526   9.924  -3.034  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.390   8.443  -3.370  1.00  0.00           C  
ATOM    283  O   LYS A  21       8.294   7.600  -2.478  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.345  10.096  -1.753  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.806  10.428  -2.005  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.661  10.150  -0.779  1.00  0.00           C  
ATOM    287  CE  LYS A  21      13.134  10.046  -1.138  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.579   8.629  -1.252  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.505  10.064  -2.421  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.038  10.417  -3.845  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       8.913  10.896  -1.169  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.299   9.180  -1.183  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.166   9.825  -2.826  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.890  11.474  -2.262  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.530  10.955  -0.071  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.341   9.220  -0.333  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.298  10.541  -2.084  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.714  10.535  -0.370  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      13.000   8.022  -0.637  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      14.575   8.543  -0.966  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.483   8.302  -2.235  1.00  0.00           H  
ATOM    302  N   THR A  22       8.384   8.133  -4.663  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.261   6.753  -5.118  1.00  0.00           C  
ATOM    304  C   THR A  22       9.419   5.906  -4.600  1.00  0.00           C  
ATOM    305  O   THR A  22      10.583   6.287  -4.725  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.217   6.700  -6.645  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.146   5.360  -7.099  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.418   7.344  -7.301  1.00  0.00           C  
ATOM    309  H   THR A  22       8.465   8.850  -5.327  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.336   6.356  -4.727  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.334   7.222  -6.985  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.969   4.910  -6.898  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.322   6.970  -6.844  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.368   8.416  -7.174  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.424   7.107  -8.354  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.093   4.760  -4.011  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.110   3.865  -3.469  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.029   2.478  -4.102  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.047   1.808  -4.277  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.961   3.753  -1.950  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.702   3.020  -1.475  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.050   1.625  -0.981  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       8.002   3.814  -0.382  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.148   4.512  -3.936  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.076   4.291  -3.693  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.824   3.232  -1.564  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.948   4.750  -1.537  1.00  0.00           H  
ATOM    328  HG  LEU A  23       8.018   2.919  -2.305  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.068   1.613  -0.622  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.945   0.920  -1.792  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.382   1.350  -0.177  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       7.156   3.252  -0.014  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       7.661   4.757  -0.784  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       8.692   3.998   0.429  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.818   2.047  -4.442  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.622   0.734  -5.049  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.211   0.857  -6.512  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.799   1.923  -6.967  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.563  -0.059  -4.282  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.924   0.737  -4.236  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.039   2.620  -4.278  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.561   0.204  -4.998  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.443  -1.026  -4.747  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.893  -0.195  -3.263  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.324  -0.249  -7.239  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.961  -0.282  -8.651  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.803  -1.251  -8.898  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.201  -1.248  -9.972  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.170  -0.688  -9.498  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.350   0.202 -10.712  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       8.576   0.131 -11.667  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      10.374   1.046 -10.680  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.657  -1.066  -6.814  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.651   0.711  -8.936  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.062  -0.623  -8.893  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.042  -1.706  -9.835  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      10.949   1.048  -9.887  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      10.513   1.633 -11.453  1.00  0.00           H  
ATOM    359  N   SER A  26       6.494  -2.075  -7.897  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.413  -3.042  -7.999  1.00  0.00           C  
ATOM    361  C   SER A  26       5.333  -3.896  -6.738  1.00  0.00           C  
ATOM    362  O   SER A  26       6.135  -3.739  -5.815  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.607  -3.937  -9.227  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.646  -4.978  -9.258  1.00  0.00           O  
ATOM    365  H   SER A  26       7.001  -2.030  -7.067  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.494  -2.494  -8.104  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.503  -3.344 -10.123  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.594  -4.376  -9.198  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.871  -4.686  -9.743  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.361  -4.799  -6.705  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.171  -5.682  -5.559  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.472  -6.387  -5.191  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.832  -6.473  -4.017  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.086  -6.710  -5.860  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.296  -7.101  -4.625  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.737  -6.766  -3.505  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.236  -7.744  -4.777  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.756  -4.877  -7.471  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.859  -5.079  -4.726  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.400  -6.300  -6.587  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.546  -7.594  -6.264  1.00  0.00           H  
ATOM    382  N   SER A  28       6.177  -6.882  -6.202  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.443  -7.570  -5.983  1.00  0.00           C  
ATOM    384  C   SER A  28       8.513  -6.595  -5.496  1.00  0.00           C  
ATOM    385  O   SER A  28       9.518  -7.002  -4.913  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.908  -8.252  -7.270  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.719  -7.407  -8.392  1.00  0.00           O  
ATOM    388  H   SER A  28       5.842  -6.776  -7.116  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.286  -8.322  -5.224  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.957  -8.494  -7.190  1.00  0.00           H  
ATOM    391  HB3 SER A  28       7.340  -9.160  -7.419  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.511  -6.883  -8.535  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.290  -5.305  -5.738  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.241  -4.296  -5.319  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.104  -3.939  -3.856  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.081  -3.578  -3.200  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.474  -5.037  -6.205  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.233  -4.665  -5.494  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.090  -3.405  -5.911  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.885  -4.042  -3.344  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.614  -3.727  -1.946  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.128  -4.820  -1.026  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.110  -6.001  -1.374  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.122  -3.510  -1.727  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.548  -1.829  -2.127  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.151  -4.335  -3.923  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.136  -2.824  -1.704  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.578  -4.197  -2.349  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.884  -3.704  -0.691  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.616  -4.435   0.164  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.156  -5.381   1.123  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.081  -6.052   1.971  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.888  -5.801   1.799  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.056  -4.511   1.994  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.409  -3.168   1.979  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.698  -3.044   0.653  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.745  -6.128   0.626  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.098  -4.920   2.993  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.047  -4.478   1.571  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.699  -3.095   2.790  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.161  -2.399   2.072  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.712  -2.628   0.793  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.274  -2.432  -0.025  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.523  -6.905   2.893  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.622  -7.625   3.791  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.454  -8.255   3.028  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.546  -9.394   2.572  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.107  -6.687   4.885  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.183  -6.318   5.886  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.418  -7.039   6.857  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.846  -5.190   5.655  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.486  -7.050   2.976  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.193  -8.417   4.255  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.739  -5.780   4.431  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.300  -7.173   5.414  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.605  -4.667   4.862  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.548  -4.929   6.286  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.360  -7.509   2.891  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.185  -7.996   2.183  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.287  -6.834   1.776  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.074  -6.987   1.631  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.379  -8.991   3.045  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.826  -8.306   4.286  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.260  -9.623   2.231  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.344  -6.605   3.273  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.520  -8.510   1.294  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.047  -9.778   3.367  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       1.973  -7.703   4.013  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.589  -7.676   4.721  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       2.523  -9.053   5.005  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.487  -9.535   1.178  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.331  -9.115   2.442  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.169 -10.666   2.493  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.898  -5.668   1.598  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.170  -4.470   1.213  1.00  0.00           C  
ATOM    456  C   GLN A  34       2.977  -4.408  -0.296  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.850  -4.817  -1.061  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.920  -3.233   1.697  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.100  -3.200   3.203  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.773  -1.930   3.682  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.902  -1.957   4.173  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.080  -0.806   3.543  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.868  -5.611   1.732  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.204  -4.498   1.689  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.896  -3.212   1.236  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.371  -2.355   1.403  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.130  -3.273   3.669  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.702  -4.045   3.497  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.185  -0.859   3.143  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.489   0.031   3.843  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.830  -3.893  -0.719  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.522  -3.769  -2.125  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.008  -2.427  -2.649  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.021  -1.438  -1.924  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.016  -3.905  -2.332  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.408  -5.285  -2.801  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.061  -6.360  -1.835  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.552  -7.709  -2.160  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.619  -8.591  -0.962  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.173  -3.584  -0.069  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.028  -4.562  -2.651  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.482  -3.698  -1.396  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.300  -3.183  -3.061  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.486  -5.318  -2.867  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.022  -5.474  -3.773  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.136  -6.440  -1.895  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.224  -6.076  -0.832  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.552  -7.555  -2.539  1.00  0.00           H  
ATOM    489  HE3 LYS A  35       0.050  -8.187  -2.917  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.544  -8.496  -0.498  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.125  -8.330  -0.283  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.482  -9.585  -1.241  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.410  -2.393  -3.905  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.898  -1.158  -4.502  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.806  -0.497  -5.333  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.504  -0.932  -6.444  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.127  -1.436  -5.369  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.008   0.063  -5.918  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.382  -3.212  -4.440  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.176  -0.493  -3.696  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.826  -2.038  -4.809  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.820  -1.978  -6.251  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.210   0.553  -4.777  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.142   1.276  -5.455  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.460   2.762  -5.552  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.547   3.203  -5.180  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.181   1.073  -4.714  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.618   0.817  -5.804  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.494   0.846  -3.885  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.048   0.874  -6.453  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.097   0.207  -4.076  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.380   1.943  -4.104  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.499   3.528  -6.054  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.332   4.969  -6.204  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.334   5.724  -5.336  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.544   5.618  -5.532  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.501   5.373  -7.671  1.00  0.00           C  
ATOM    518  CG  LYS A  38       0.497   6.424  -8.129  1.00  0.00           C  
ATOM    519  CD  LYS A  38       0.532   6.534  -9.645  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.536   7.485 -10.159  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -0.716   7.374 -11.633  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.344   3.113  -6.332  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.667   5.221  -5.882  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.377   4.497  -8.289  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.496   5.767  -7.811  1.00  0.00           H  
ATOM    526  HG2 LYS A  38       0.214   7.380  -7.716  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       1.480   6.152  -7.773  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       1.501   6.900  -9.947  1.00  0.00           H  
ATOM    529  HD3 LYS A  38       0.366   5.555 -10.071  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.471   7.254  -9.672  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.245   8.497  -9.916  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -0.913   8.310 -12.041  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -1.512   6.741 -11.849  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       0.146   6.990 -12.071  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.820   6.486  -4.376  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.669   7.259  -3.476  1.00  0.00           C  
ATOM    537  C   ASN A  39      -2.547   8.232  -4.257  1.00  0.00           C  
ATOM    538  O   ASN A  39      -3.771   8.107  -4.270  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -0.813   8.023  -2.464  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -0.689   7.291  -1.143  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -1.690   6.906  -0.536  1.00  0.00           O  
ATOM    542  ND2 ASN A  39       0.542   7.096  -0.687  1.00  0.00           N  
ATOM    543  H   ASN A  39       0.153   6.529  -4.268  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.306   6.567  -2.946  1.00  0.00           H  
ATOM    545  HB2 ASN A  39       0.177   8.162  -2.871  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -1.260   8.989  -2.279  1.00  0.00           H  
ATOM    547 HD21 ASN A  39       1.292   7.431  -1.222  1.00  0.00           H  
ATOM    548 HD22 ASN A  39       0.652   6.624   0.165  1.00  0.00           H  
ATOM    549  N   GLY A  40      -1.912   9.202  -4.909  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -2.650  10.181  -5.684  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.749  11.229  -6.306  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.000  11.693  -7.418  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.934   9.252  -4.863  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -3.187   9.672  -6.470  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -3.362  10.673  -5.036  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.695  11.604  -5.587  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.247  12.604  -6.075  1.00  0.00           C  
ATOM    558  C   CYS A  41       0.867  12.168  -7.399  1.00  0.00           C  
ATOM    559  O   CYS A  41       0.990  12.963  -8.331  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.346  12.847  -5.039  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.575  14.097  -5.537  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.548  11.198  -4.707  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -0.297  13.523  -6.232  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       0.894  13.182  -4.117  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       1.872  11.921  -4.861  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.257  10.900  -7.475  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.859  10.379  -8.689  1.00  0.00           C  
ATOM    568  C   GLY A  42       3.179   9.679  -8.428  1.00  0.00           C  
ATOM    569  O   GLY A  42       4.167   9.927  -9.118  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.134  10.312  -6.700  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       1.177   9.676  -9.143  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       2.027  11.196  -9.373  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.195   8.803  -7.429  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.403   8.066  -7.078  1.00  0.00           C  
ATOM    575  C   PHE A  43       4.060   6.659  -6.596  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.979   6.423  -6.056  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.192   8.815  -6.002  1.00  0.00           C  
ATOM    578  CG  PHE A  43       4.480   8.907  -4.682  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       3.248   9.532  -4.584  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.048   8.370  -3.538  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       2.593   9.617  -3.369  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       4.400   8.453  -2.321  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       3.170   9.077  -2.236  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.375   8.649  -6.915  1.00  0.00           H  
ATOM    585  HA  PHE A  43       5.011   7.988  -7.967  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       6.131   8.309  -5.836  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.388   9.820  -6.345  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       2.796   9.953  -5.469  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.009   7.883  -3.603  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       1.632  10.105  -3.306  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       4.854   8.031  -1.436  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       2.661   9.143  -1.286  1.00  0.00           H  
ATOM    593  N   MET A  44       4.985   5.727  -6.801  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.780   4.341  -6.394  1.00  0.00           C  
ATOM    595  C   MET A  44       5.275   4.105  -4.969  1.00  0.00           C  
ATOM    596  O   MET A  44       6.477   4.131  -4.705  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.500   3.396  -7.357  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.745   3.159  -8.655  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.124   2.414  -8.391  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.172   3.212  -9.680  1.00  0.00           C  
ATOM    601  H   MET A  44       5.825   5.975  -7.241  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.721   4.138  -6.432  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.466   3.815  -7.600  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.643   2.445  -6.870  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.613   4.105  -9.157  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.331   2.500  -9.280  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.181   3.435  -9.310  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.097   2.553 -10.533  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.660   4.129  -9.974  1.00  0.00           H  
ATOM    610  N   THR A  45       4.337   3.874  -4.054  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.674   3.633  -2.655  1.00  0.00           C  
ATOM    612  C   THR A  45       4.087   2.308  -2.173  1.00  0.00           C  
ATOM    613  O   THR A  45       3.279   1.686  -2.866  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.167   4.782  -1.777  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.552   5.785  -2.567  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.261   5.442  -0.968  1.00  0.00           C  
ATOM    617  H   THR A  45       3.395   3.864  -4.327  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.750   3.583  -2.579  1.00  0.00           H  
ATOM    619  HB  THR A  45       3.431   4.398  -1.086  1.00  0.00           H  
ATOM    620  HG1 THR A  45       4.158   6.065  -3.257  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.678   4.727  -0.274  1.00  0.00           H  
ATOM    622 HG22 THR A  45       4.849   6.278  -0.420  1.00  0.00           H  
ATOM    623 HG23 THR A  45       6.037   5.794  -1.631  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.498   1.881  -0.981  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.014   0.632  -0.408  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.858   0.883   0.551  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.831   1.883   1.268  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.142  -0.095   0.323  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.491  -0.657  -0.764  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.142   2.420  -0.478  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.665   0.011  -1.218  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.567   0.567   1.060  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.736  -0.964   0.820  1.00  0.00           H  
ATOM    634  N   THR A  47       1.907  -0.039   0.553  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.737   0.061   1.416  1.00  0.00           C  
ATOM    636  C   THR A  47       0.361  -1.305   1.982  1.00  0.00           C  
ATOM    637  O   THR A  47       1.041  -2.301   1.731  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.442   0.651   0.642  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.539   0.892   1.506  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.929  -0.240  -0.481  1.00  0.00           C  
ATOM    641  H   THR A  47       1.997  -0.811  -0.043  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.985   0.720   2.235  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.138   1.592   0.208  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.355   1.663   2.049  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.250  -1.070  -0.603  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.972   0.328  -1.398  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.915  -0.613  -0.243  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.731  -1.346   2.739  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.202  -2.589   3.335  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.011  -3.404   2.326  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.836  -2.856   1.595  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.053  -2.298   4.568  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.343  -1.487   5.488  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.495  -3.545   5.301  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.234  -0.519   2.898  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.340  -3.159   3.634  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.937  -1.765   4.259  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -0.504  -1.901   5.700  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.688  -4.333   4.588  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.397  -3.336   5.857  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -1.717  -3.858   5.981  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.786  -4.729   2.272  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.502  -5.614   1.344  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.969  -5.786   1.725  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.296  -6.006   2.891  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.759  -6.945   1.478  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.168  -6.910   2.844  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.821  -5.471   3.106  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.433  -5.259   0.327  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.457  -7.762   1.369  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.995  -7.011   0.720  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.891  -7.260   3.567  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.279  -7.521   2.876  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.954  -5.234   4.151  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.193  -5.264   2.796  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.850  -5.685   0.734  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.281  -5.833   0.972  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.787  -7.183   0.462  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.450  -7.599  -0.646  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.084  -4.703   0.296  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.924  -4.757  -1.215  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.552  -4.782   0.689  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.531  -5.509  -0.178  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.446  -5.774   2.037  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.693  -3.757   0.642  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -6.070  -5.369  -1.467  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.775  -3.759  -1.598  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.814  -5.182  -1.657  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.148  -4.251  -0.038  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.688  -4.335   1.662  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.861  -5.816   0.721  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.606  -7.887   1.265  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.152  -9.192   0.883  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.231  -9.077  -0.190  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.074  -9.710  -1.255  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.750  -9.720   2.187  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.099  -8.498   2.963  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.062  -7.468   2.606  1.00  0.00           C  
ATOM    699  OXT PRO A  51     -10.223  -8.357   0.046  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.377  -9.861   0.541  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.625 -10.316   1.970  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.018 -10.321   2.706  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.083  -8.154   2.681  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.064  -8.712   4.021  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.506  -6.484   2.570  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.248  -7.491   3.313  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       4.549 -10.492 -10.120  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.165 -10.056 -10.441  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.159 -10.647  -9.458  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.982 -11.863  -9.391  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.833 -10.501 -11.868  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.127  -9.423 -12.893  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.301  -8.543 -13.139  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.306  -9.488 -13.500  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.146 -10.283 -10.945  1.00  1.00           H  
ATOM     10  H2  ASN A   1       4.522 -11.513  -9.923  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.863  -9.957  -9.286  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.121  -8.979 -10.385  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.423 -11.372 -12.112  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.785 -10.753 -11.925  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       4.912 -10.218 -13.255  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       4.522  -8.804 -14.167  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.500  -9.777  -8.697  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.510 -10.212  -7.719  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.156 -11.061  -6.628  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.829 -12.051  -6.914  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.604 -11.004  -8.404  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.984 -10.742  -7.822  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.099 -11.267  -8.706  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.412 -10.608  -9.720  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.659 -12.336  -8.383  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.684  -8.820  -8.798  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.084  -9.330  -7.264  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.624 -10.743  -9.451  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.393 -12.060  -8.309  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.052 -11.225  -6.859  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.111  -9.677  -7.700  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.943 -10.669  -5.376  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.500 -11.393  -4.241  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.425 -12.222  -3.546  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.471 -13.452  -3.558  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.131 -10.416  -3.248  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.462 -10.890  -2.691  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.947  -9.990  -1.565  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.710  -8.789  -2.102  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       5.798  -8.365  -1.178  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.396  -9.872  -5.212  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.266 -12.057  -4.615  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.288  -9.469  -3.742  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.450 -10.270  -2.421  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.345 -11.893  -2.312  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.194 -10.885  -3.484  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.093  -9.639  -1.005  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.596 -10.559  -0.917  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.142  -9.051  -3.057  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.020  -7.969  -2.234  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       5.454  -8.366  -0.197  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.118  -7.406  -1.421  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.605  -9.017  -1.253  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.542 -11.539  -2.943  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.631 -12.210  -2.242  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.952 -11.481  -2.467  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.871 -12.018  -3.086  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.330 -12.292  -0.745  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.006 -12.702  -0.515  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.523 -10.559  -2.969  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.713 -13.210  -2.638  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.476 -11.319  -0.296  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.997 -13.004  -0.284  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.255 -12.491   0.388  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.040 -10.255  -1.962  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.249  -9.473  -2.120  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.147  -8.479  -3.257  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.699  -8.818  -4.352  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.275  -9.876  -1.480  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.075 -10.138  -2.313  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.439  -8.935  -1.203  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.562  -7.248  -2.993  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.519  -6.195  -3.995  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.327  -4.831  -3.338  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.985  -4.739  -2.159  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.804  -6.202  -4.826  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.883  -5.636  -4.100  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.906  -7.042  -2.102  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.680  -6.389  -4.645  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -5.652  -5.627  -5.727  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.056  -7.220  -5.085  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.765  -4.685  -4.041  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.554  -3.778  -4.112  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.412  -2.412  -3.620  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.542  -2.062  -2.653  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.704  -2.383  -2.905  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.406  -1.431  -4.796  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.224   0.317  -4.313  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.826  -3.926  -5.039  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.470  -2.344  -3.100  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.587  -1.676  -5.455  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.336  -1.527  -5.338  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.221  -1.397  -1.528  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.224  -1.011  -0.529  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.142   0.098  -1.031  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.714   0.988  -1.765  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.381  -0.515   0.649  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.101  -0.065   0.037  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -3.862  -0.971  -1.139  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -6.819  -1.857  -0.219  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -5.892   0.299   1.143  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -5.222  -1.324   1.347  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.192   0.960  -0.292  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.299  -0.161   0.752  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.383  -0.429  -1.940  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.261  -1.820  -0.846  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.409   0.037  -0.630  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.388   1.036  -1.041  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.820   1.897   0.142  1.00  0.00           C  
ATOM    110  O   ASP A   9      -9.362   1.698   1.268  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.610   0.357  -1.663  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.199   1.159  -2.807  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.445   1.923  -3.447  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.414   1.024  -3.062  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.691  -0.698  -0.046  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.925   1.671  -1.781  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.322  -0.613  -2.040  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.370   0.233  -0.905  1.00  0.00           H  
ATOM    119  N   MET A  10     -10.705   2.854  -0.121  1.00  0.00           N  
ATOM    120  CA  MET A  10     -11.202   3.750   0.920  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.081   4.622   1.483  1.00  0.00           C  
ATOM    122  O   MET A  10     -10.230   5.224   2.547  1.00  0.00           O  
ATOM    123  CB  MET A  10     -11.853   2.945   2.046  1.00  0.00           C  
ATOM    124  CG  MET A  10     -12.909   3.719   2.816  1.00  0.00           C  
ATOM    125  SD  MET A  10     -13.319   2.954   4.396  1.00  0.00           S  
ATOM    126  CE  MET A  10     -15.106   2.893   4.288  1.00  0.00           C  
ATOM    127  H   MET A  10     -11.032   2.962  -1.039  1.00  0.00           H  
ATOM    128  HA  MET A  10     -11.947   4.390   0.474  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -12.318   2.066   1.623  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -11.086   2.635   2.741  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.541   4.717   3.002  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -13.805   3.775   2.215  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -15.531   3.653   4.926  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -15.453   1.921   4.604  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -15.410   3.069   3.266  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.958   4.684   0.770  1.00  0.00           N  
ATOM    137  CA  SER A  11      -7.818   5.476   1.199  1.00  0.00           C  
ATOM    138  C   SER A  11      -8.231   6.904   1.547  1.00  0.00           C  
ATOM    139  O   SER A  11      -9.398   7.273   1.418  1.00  0.00           O  
ATOM    140  CB  SER A  11      -6.746   5.496   0.109  1.00  0.00           C  
ATOM    141  OG  SER A  11      -7.330   5.608  -1.178  1.00  0.00           O  
ATOM    142  H   SER A  11      -8.891   4.184  -0.060  1.00  0.00           H  
ATOM    143  HA  SER A  11      -7.414   5.003   2.074  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -6.090   6.340   0.267  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -6.173   4.582   0.152  1.00  0.00           H  
ATOM    146  HG  SER A  11      -6.905   6.320  -1.661  1.00  0.00           H  
ATOM    147  N   MET A  12      -7.263   7.705   1.984  1.00  0.00           N  
ATOM    148  CA  MET A  12      -7.524   9.093   2.345  1.00  0.00           C  
ATOM    149  C   MET A  12      -6.652  10.040   1.522  1.00  0.00           C  
ATOM    150  O   MET A  12      -5.496   9.734   1.229  1.00  0.00           O  
ATOM    151  CB  MET A  12      -7.269   9.309   3.839  1.00  0.00           C  
ATOM    152  CG  MET A  12      -8.322  10.170   4.517  1.00  0.00           C  
ATOM    153  SD  MET A  12      -8.465   9.831   6.282  1.00  0.00           S  
ATOM    154  CE  MET A  12     -10.045  10.591   6.647  1.00  0.00           C  
ATOM    155  H   MET A  12      -6.352   7.353   2.062  1.00  0.00           H  
ATOM    156  HA  MET A  12      -8.562   9.300   2.133  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -7.249   8.348   4.332  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -6.309   9.788   3.963  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -8.057  11.209   4.386  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -9.277   9.983   4.049  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -10.104  11.552   6.159  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -10.144  10.722   7.715  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -10.842   9.956   6.288  1.00  0.00           H  
ATOM    164  N   PRO A  13      -7.195  11.208   1.135  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -6.456  12.196   0.341  1.00  0.00           C  
ATOM    166  C   PRO A  13      -5.308  12.826   1.123  1.00  0.00           C  
ATOM    167  O   PRO A  13      -5.525  13.653   2.009  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -7.514  13.249   0.002  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -8.543  13.114   1.070  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -8.566  11.658   1.439  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -6.073  11.762  -0.570  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -7.063  14.232   0.009  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -7.930  13.046  -0.974  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -8.267  13.713   1.925  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -9.508  13.420   0.692  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.788  11.537   2.490  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -9.288  11.126   0.836  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.085  12.427   0.789  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -2.900  12.949   1.459  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.234  14.043   0.624  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.096  13.907  -0.590  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -1.874  11.832   1.729  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -2.556  10.630   2.386  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -0.742  12.349   2.604  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -3.253  10.967   3.687  1.00  0.00           C  
ATOM    186  H   ILE A  14      -3.977  11.765   0.075  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.208  13.364   2.407  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -1.453  11.524   0.783  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -3.296  10.230   1.709  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -1.815   9.871   2.591  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -0.401  13.301   2.225  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       0.075  11.643   2.591  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.097  12.470   3.617  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -3.145  10.144   4.377  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -4.302  11.144   3.498  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -2.809  11.854   4.113  1.00  0.00           H  
ATOM    197  N   PRO A  15      -1.812  15.149   1.266  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -1.160  16.263   0.567  1.00  0.00           C  
ATOM    199  C   PRO A  15       0.248  15.907   0.095  1.00  0.00           C  
ATOM    200  O   PRO A  15       0.954  15.141   0.750  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -1.105  17.363   1.628  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -1.097  16.634   2.926  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -1.935  15.403   2.715  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -1.749  16.598  -0.274  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -0.207  17.949   1.498  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -1.973  17.998   1.538  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -0.086  16.359   3.187  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -1.530  17.254   3.698  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -1.540  14.577   3.286  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -2.962  15.594   2.986  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.678  16.460  -1.055  1.00  0.00           N  
ATOM    212  CA  PRO A  16       2.011  16.195  -1.607  1.00  0.00           C  
ATOM    213  C   PRO A  16       3.122  16.480  -0.601  1.00  0.00           C  
ATOM    214  O   PRO A  16       4.202  15.893  -0.671  1.00  0.00           O  
ATOM    215  CB  PRO A  16       2.108  17.160  -2.792  1.00  0.00           C  
ATOM    216  CG  PRO A  16       0.696  17.435  -3.177  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -0.096  17.387  -1.901  1.00  0.00           C  
ATOM    218  HA  PRO A  16       2.099  15.178  -1.958  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       2.617  18.061  -2.485  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       2.651  16.690  -3.598  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       0.623  18.414  -3.627  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.348  16.678  -3.864  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -0.150  18.367  -1.452  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -1.088  17.000  -2.087  1.00  0.00           H  
ATOM    225  N   LEU A  17       2.850  17.386   0.333  1.00  0.00           N  
ATOM    226  CA  LEU A  17       3.827  17.751   1.351  1.00  0.00           C  
ATOM    227  C   LEU A  17       3.738  16.818   2.555  1.00  0.00           C  
ATOM    228  O   LEU A  17       2.663  16.615   3.117  1.00  0.00           O  
ATOM    229  CB  LEU A  17       3.610  19.198   1.799  1.00  0.00           C  
ATOM    230  CG  LEU A  17       4.806  19.848   2.495  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       5.686  20.567   1.485  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       4.336  20.810   3.576  1.00  0.00           C  
ATOM    233  H   LEU A  17       1.972  17.822   0.335  1.00  0.00           H  
ATOM    234  HA  LEU A  17       4.810  17.664   0.914  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       3.362  19.788   0.928  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       2.771  19.221   2.478  1.00  0.00           H  
ATOM    237  HG  LEU A  17       5.402  19.079   2.967  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       6.449  19.892   1.125  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       6.153  21.420   1.955  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       5.081  20.902   0.655  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       5.025  20.783   4.407  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       3.353  20.518   3.915  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       4.296  21.811   3.174  1.00  0.00           H  
ATOM    244  N   GLY A  18       4.878  16.256   2.946  1.00  0.00           N  
ATOM    245  CA  GLY A  18       4.910  15.354   4.082  1.00  0.00           C  
ATOM    246  C   GLY A  18       5.121  13.912   3.675  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.804  13.155   4.365  1.00  0.00           O  
ATOM    248  H   GLY A  18       5.704  16.458   2.460  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.711  15.649   4.734  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       3.975  15.432   4.617  1.00  0.00           H  
ATOM    251  N   ILE A  19       4.533  13.535   2.551  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.652  12.175   2.039  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.456  12.139   0.527  1.00  0.00           C  
ATOM    254  O   ILE A  19       3.341  12.297   0.033  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.628  11.228   2.697  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.661  11.375   4.221  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       3.907   9.786   2.292  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       2.744  10.412   4.944  1.00  0.00           C  
ATOM    259  H   ILE A  19       4.006  14.190   2.052  1.00  0.00           H  
ATOM    260  HA  ILE A  19       5.645  11.817   2.272  1.00  0.00           H  
ATOM    261  HB  ILE A  19       2.645  11.491   2.337  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       4.666  11.202   4.572  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       3.360  12.379   4.484  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       4.946   9.557   2.473  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       3.687   9.659   1.242  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.285   9.123   2.873  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       2.346   9.696   4.240  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       1.932  10.960   5.398  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       3.300   9.893   5.710  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.547  11.928  -0.202  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.494  11.868  -1.658  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.843  11.444  -2.234  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.758  12.258  -2.361  1.00  0.00           O  
ATOM    274  CB  CYS A  20       5.084  13.227  -2.231  1.00  0.00           C  
ATOM    275  SG  CYS A  20       3.841  13.129  -3.561  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.408  11.807   0.250  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.753  11.133  -1.933  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       4.670  13.833  -1.440  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.957  13.719  -2.635  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.958  10.165  -2.579  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.194   9.634  -3.142  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.030   8.168  -3.531  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.708   7.324  -2.694  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.339   9.780  -2.137  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.717   9.615  -2.755  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.675   8.918  -1.803  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.565   9.916  -1.080  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.764   9.261  -0.486  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.193   9.566  -2.453  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.429  10.205  -4.026  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.285  10.760  -1.687  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.223   9.033  -1.365  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      10.629   9.027  -3.656  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.111  10.592  -2.998  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.104   8.366  -1.073  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.296   8.237  -2.367  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.888  10.668  -1.783  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      11.993  10.383  -0.291  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.562   9.308  -1.152  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.561   8.264  -0.277  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.034   9.742   0.396  1.00  0.00           H  
ATOM    302  N   THR A  22       8.258   7.871  -4.807  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.137   6.506  -5.308  1.00  0.00           C  
ATOM    304  C   THR A  22       9.330   5.660  -4.875  1.00  0.00           C  
ATOM    305  O   THR A  22      10.477   5.989  -5.174  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.027   6.511  -6.833  1.00  0.00           C  
ATOM    307  OG1 THR A  22       7.951   5.188  -7.334  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.191   7.195  -7.515  1.00  0.00           C  
ATOM    309  H   THR A  22       8.513   8.586  -5.426  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.236   6.079  -4.894  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.125   7.034  -7.114  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.541   5.198  -8.202  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.730   7.792  -6.794  1.00  0.00           H  
ATOM    314 HG22 THR A  22       8.822   7.832  -8.305  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.852   6.450  -7.931  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.051   4.569  -4.168  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.105   3.679  -3.692  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.955   2.276  -4.277  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.940   1.559  -4.449  1.00  0.00           O  
ATOM    320  CB  LEU A  23      10.090   3.609  -2.164  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.855   2.939  -1.557  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.239   2.113  -0.339  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       7.811   3.982  -1.188  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.118   4.361  -3.959  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.052   4.088  -4.012  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.966   3.064  -1.841  1.00  0.00           H  
ATOM    327  HB3 LEU A  23      10.151   4.615  -1.778  1.00  0.00           H  
ATOM    328  HG  LEU A  23       8.420   2.273  -2.288  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       9.871   1.292  -0.645  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.345   1.724   0.128  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.772   2.735   0.364  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       7.594   4.595  -2.050  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       8.190   4.604  -0.391  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       6.909   3.488  -0.861  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.720   1.887  -4.578  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.451   0.567  -5.138  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.010   0.663  -6.594  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.559   1.713  -7.052  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.373  -0.150  -4.323  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.765   0.708  -4.300  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.972   2.500  -4.417  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.365  -0.005  -5.089  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.214  -1.133  -4.740  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.711  -0.249  -3.301  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.139  -0.447  -7.313  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.749  -0.503  -8.717  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.544  -1.423  -8.914  1.00  0.00           C  
ATOM    348  O   ASN A  25       5.915  -1.416  -9.972  1.00  0.00           O  
ATOM    349  CB  ASN A  25       8.918  -0.988  -9.571  1.00  0.00           C  
ATOM    350  CG  ASN A  25       8.598  -0.970 -11.054  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       8.700   0.066 -11.711  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       8.209  -2.122 -11.590  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.500  -1.252  -6.887  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.481   0.492  -9.027  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.772  -0.349  -9.399  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.164  -1.996  -9.287  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.151  -2.908 -11.007  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       7.997  -2.139 -12.546  1.00  0.00           H  
ATOM    359  N   SER A  26       6.226  -2.212  -7.888  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.102  -3.132  -7.945  1.00  0.00           C  
ATOM    361  C   SER A  26       5.009  -3.953  -6.665  1.00  0.00           C  
ATOM    362  O   SER A  26       5.794  -3.769  -5.731  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.226  -4.060  -9.154  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.310  -3.697 -10.173  1.00  0.00           O  
ATOM    365  H   SER A  26       6.757  -2.174  -7.073  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.206  -2.547  -8.042  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.228  -4.000  -9.550  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.022  -5.075  -8.849  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.449  -3.525  -9.784  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.045  -4.862  -6.635  1.00  0.00           N  
ATOM    371  CA  ASP A  27       3.836  -5.723  -5.477  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.133  -6.408  -5.063  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.522  -6.372  -3.896  1.00  0.00           O  
ATOM    374  CB  ASP A  27       2.768  -6.768  -5.786  1.00  0.00           C  
ATOM    375  CG  ASP A  27       1.950  -7.141  -4.566  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.402  -6.853  -3.437  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       0.859  -7.723  -4.738  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.459  -4.956  -7.413  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.495  -5.108  -4.664  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.099  -6.380  -6.540  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.248  -7.654  -6.160  1.00  0.00           H  
ATOM    382  N   SER A  28       5.805  -7.023  -6.031  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.065  -7.707  -5.767  1.00  0.00           C  
ATOM    384  C   SER A  28       8.151  -6.709  -5.370  1.00  0.00           C  
ATOM    385  O   SER A  28       9.168  -7.086  -4.787  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.508  -8.498  -6.999  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.678  -7.646  -8.119  1.00  0.00           O  
ATOM    388  H   SER A  28       5.448  -7.013  -6.943  1.00  0.00           H  
ATOM    389  HA  SER A  28       6.905  -8.392  -4.947  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.447  -8.989  -6.790  1.00  0.00           H  
ATOM    391  HB3 SER A  28       6.760  -9.240  -7.236  1.00  0.00           H  
ATOM    392  HG  SER A  28       6.827  -7.292  -8.383  1.00  0.00           H  
ATOM    393  N   GLY A  29       7.929  -5.436  -5.690  1.00  0.00           N  
ATOM    394  CA  GLY A  29       8.895  -4.409  -5.361  1.00  0.00           C  
ATOM    395  C   GLY A  29       8.854  -4.023  -3.899  1.00  0.00           C  
ATOM    396  O   GLY A  29       9.882  -3.706  -3.301  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.103  -5.194  -6.155  1.00  0.00           H  
ATOM    398  HA2 GLY A  29       9.877  -4.772  -5.594  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.694  -3.533  -5.959  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.661  -4.049  -3.326  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.481  -3.699  -1.921  1.00  0.00           C  
ATOM    402  C   CYS A  30       7.993  -4.799  -1.011  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.946  -5.980  -1.356  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.014  -3.410  -1.625  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.494  -1.711  -2.023  1.00  0.00           S  
ATOM    406  H   CYS A  30       6.884  -4.311  -3.861  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.055  -2.817  -1.725  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.406  -4.082  -2.204  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.826  -3.575  -0.574  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.514  -4.420   0.165  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.058  -5.372   1.117  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.996  -5.995   2.018  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.800  -5.750   1.853  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.020  -4.518   1.935  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.402  -3.160   1.942  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.633  -3.030   0.649  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.604  -6.145   0.607  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.103  -4.921   2.934  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.990  -4.507   1.462  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.734  -3.066   2.784  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.175  -2.408   1.993  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.659  -2.603   0.833  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.183  -2.424  -0.056  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.450  -6.802   2.974  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.561  -7.471   3.921  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.347  -8.085   3.216  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.432  -9.183   2.667  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.118  -6.491   5.012  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.253  -6.112   5.943  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.543  -6.818   6.909  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.903  -4.989   5.657  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.415  -6.948   3.048  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.124  -8.269   4.383  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.743  -5.591   4.548  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.332  -6.944   5.598  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.618  -4.477   4.871  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.641  -4.719   6.242  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.218  -7.376   3.232  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.004  -7.855   2.599  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.171  -6.692   2.075  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.001  -6.857   1.726  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.154  -8.674   3.576  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.696 -10.089   3.705  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.083  -7.992   4.935  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.199  -6.510   3.681  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.280  -8.490   1.775  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.162  -8.729   3.175  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       4.746 -10.052   3.956  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.569 -10.611   2.767  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.158 -10.611   4.482  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       3.798  -8.448   5.604  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.089  -8.102   5.341  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       3.313  -6.943   4.823  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.782  -5.513   2.027  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.113  -4.317   1.557  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.004  -4.311   0.038  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.907  -4.772  -0.660  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.873  -3.094   2.042  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.581  -2.769   3.493  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.781  -1.305   3.814  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.990  -0.700   4.538  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.845  -0.726   3.276  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.712  -5.445   2.322  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.124  -4.294   1.983  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.933  -3.274   1.938  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.596  -2.249   1.441  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.556  -3.032   3.704  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.234  -3.356   4.115  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.433  -1.269   2.713  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.995   0.222   3.461  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.893  -3.791  -0.468  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.665  -3.724  -1.895  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.207  -2.417  -2.455  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.590  -1.526  -1.704  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.169  -3.837  -2.174  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.264  -5.226  -2.603  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.038  -6.239  -1.493  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.632  -7.591  -1.846  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.329  -8.619  -0.813  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.207  -3.443   0.131  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.177  -4.551  -2.358  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.372  -3.577  -1.276  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.092  -3.142  -2.951  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.315  -5.206  -2.852  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.308  -5.521  -3.470  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.024  -6.355  -1.336  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.501  -5.877  -0.588  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.704  -7.487  -1.934  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.224  -7.910  -2.791  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.053  -8.600  -0.065  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.600  -8.433  -0.385  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.316  -9.566  -1.244  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.239  -2.306  -3.773  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.737  -1.098  -4.419  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.618  -0.396  -5.181  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.246  -0.810  -6.279  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.891  -1.435  -5.366  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.819   0.018  -5.959  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.919  -3.048  -4.324  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.097  -0.437  -3.644  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.588  -2.082  -4.855  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.498  -1.950  -6.231  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.081   0.665  -4.587  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.001   1.421  -5.207  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.313   2.911  -5.225  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.402   3.335  -4.837  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.313   1.169  -4.463  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.769   1.012  -5.548  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.417   0.945  -3.709  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.105   1.077  -6.225  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.227   0.255  -3.898  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.495   1.988  -3.782  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.652   3.701  -5.681  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.487   5.148  -5.757  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.419   5.855  -4.777  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.357   6.543  -5.181  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.758   5.636  -7.183  1.00  0.00           C  
ATOM    518  CG  LYS A  38       0.013   6.893  -7.553  1.00  0.00           C  
ATOM    519  CD  LYS A  38       0.550   6.821  -8.973  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.443   7.391  -9.974  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -0.402   6.665 -11.273  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.495   3.299  -5.976  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.534   5.380  -5.495  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.484   4.854  -7.876  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.812   5.843  -7.285  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.645   7.744  -7.471  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.842   7.009  -6.870  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       1.468   7.386  -9.031  1.00  0.00           H  
ATOM    529  HD3 LYS A  38       0.746   5.787  -9.223  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.437   7.312  -9.559  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.205   8.431 -10.143  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -0.755   7.277 -12.036  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -0.995   5.812 -11.226  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       0.575   6.381 -11.494  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.154   5.680  -3.486  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.968   6.301  -2.447  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.472   7.709  -2.134  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.314   8.040  -2.388  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -1.950   5.447  -1.178  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -0.542   5.168  -0.690  1.00  0.00           C  
ATOM    541  OD1 ASN A  39       0.195   6.087  -0.330  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -0.160   3.897  -0.677  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.393   5.121  -3.226  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.982   6.362  -2.814  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.486   5.964  -0.397  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -2.435   4.503  -1.380  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -0.800   3.219  -0.978  1.00  0.00           H  
ATOM    548 HD22 ASN A  39       0.745   3.688  -0.365  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.356   8.533  -1.581  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.990   9.895  -1.241  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.790  10.767  -2.466  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.577  10.712  -3.410  1.00  0.00           O  
ATOM    553  H   GLY A  40      -3.265   8.212  -1.402  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -2.771  10.325  -0.632  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -1.072   9.878  -0.672  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.732  11.572  -2.450  1.00  0.00           N  
ATOM    557  CA  CYS A  41      -0.427  12.457  -3.560  1.00  0.00           C  
ATOM    558  C   CYS A  41      -0.223  11.668  -4.849  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.717  12.052  -5.909  1.00  0.00           O  
ATOM    560  CB  CYS A  41       0.825  13.269  -3.239  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.235  12.270  -2.661  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.140  11.572  -1.672  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -1.260  13.131  -3.690  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.137  13.791  -4.123  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       0.591  13.987  -2.466  1.00  0.00           H  
ATOM    566  N   GLY A  42       0.510  10.562  -4.750  1.00  0.00           N  
ATOM    567  CA  GLY A  42       0.766   9.737  -5.915  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.025   8.905  -5.769  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.329   8.410  -4.684  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.878  10.307  -3.879  1.00  0.00           H  
ATOM    571  HA2 GLY A  42      -0.074   9.075  -6.065  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       0.867  10.375  -6.780  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.758   8.748  -6.867  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.990   7.969  -6.858  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.716   6.525  -6.453  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.671   6.217  -5.881  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.009   8.594  -5.905  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.475   9.957  -6.332  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.832  10.200  -7.649  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.558  10.993  -5.417  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.261  11.452  -8.046  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       5.987  12.248  -5.807  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.340  12.477  -7.123  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.462   9.166  -7.703  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.395   7.979  -7.860  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.564   8.689  -4.925  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.874   7.951  -5.841  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.771   9.400  -8.372  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.284  10.816  -4.389  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       6.536  11.629  -9.075  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.047  13.049  -5.085  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.675  13.457  -7.431  1.00  0.00           H  
ATOM    593  N   MET A  44       4.662   5.642  -6.754  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.522   4.230  -6.419  1.00  0.00           C  
ATOM    595  C   MET A  44       5.088   3.940  -5.034  1.00  0.00           C  
ATOM    596  O   MET A  44       6.275   3.648  -4.885  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.230   3.365  -7.464  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.435   3.191  -8.748  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.503   1.648  -8.782  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.316   1.997 -10.077  1.00  0.00           C  
ATOM    601  H   MET A  44       5.474   5.947  -7.211  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.469   3.992  -6.423  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.177   3.823  -7.712  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.412   2.388  -7.043  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.743   4.014  -8.842  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.119   3.201  -9.584  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.598   1.469 -10.976  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.298   3.058 -10.272  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.335   1.672  -9.763  1.00  0.00           H  
ATOM    610  N   THR A  45       4.231   4.025  -4.022  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.642   3.773  -2.646  1.00  0.00           C  
ATOM    612  C   THR A  45       4.070   2.453  -2.140  1.00  0.00           C  
ATOM    613  O   THR A  45       3.243   1.828  -2.806  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.193   4.918  -1.738  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.784   5.061  -1.770  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.797   6.253  -2.117  1.00  0.00           C  
ATOM    617  H   THR A  45       3.297   4.262  -4.205  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.720   3.713  -2.628  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.488   4.697  -0.723  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.430   4.952  -0.885  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.852   6.128  -2.312  1.00  0.00           H  
ATOM    622 HG22 THR A  45       4.662   6.953  -1.305  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.309   6.632  -3.002  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.512   2.034  -0.959  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.041   0.789  -0.370  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.865   1.037   0.566  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.796   2.066   1.240  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.168   0.091   0.390  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.491  -0.566  -0.676  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.169   2.572  -0.474  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.716   0.151  -1.174  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.614   0.790   1.077  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.754  -0.737   0.947  1.00  0.00           H  
ATOM    634  N   THR A  47       1.946   0.084   0.598  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.765   0.184   1.447  1.00  0.00           C  
ATOM    636  C   THR A  47       0.428  -1.168   2.069  1.00  0.00           C  
ATOM    637  O   THR A  47       1.170  -2.137   1.911  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.428   0.704   0.641  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.525   0.980   1.492  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.904  -0.264  -0.422  1.00  0.00           C  
ATOM    641  H   THR A  47       2.068  -0.709   0.037  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.985   0.884   2.238  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.141   1.621   0.147  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.114   1.604   1.062  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.613  -0.954   0.011  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.060  -0.813  -0.814  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.379   0.284  -1.222  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.701  -1.226   2.770  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.139  -2.461   3.409  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.843  -3.371   2.404  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.639  -2.906   1.589  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.072  -2.150   4.576  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.448  -1.278   5.501  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.515  -3.383   5.334  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.252  -0.420   2.855  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.265  -2.965   3.786  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.954  -1.664   4.193  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.840  -0.405   5.433  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.645  -4.203   4.642  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.449  -3.182   5.834  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -1.763  -3.646   6.064  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.560  -4.685   2.447  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.174  -5.653   1.532  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.655  -5.871   1.826  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.036  -6.172   2.956  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.384  -6.938   1.789  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.883  -6.799   3.185  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.623  -5.331   3.386  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.055  -5.354   0.502  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.035  -7.793   1.686  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.569  -7.011   1.084  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.632  -7.146   3.881  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.031  -7.361   3.305  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.839  -5.046   4.404  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.399  -5.091   3.135  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.484  -5.715   0.800  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -5.924  -5.894   0.949  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.516  -6.626  -0.254  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.702  -6.034  -1.318  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -6.644  -4.551   1.118  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -8.064  -4.765   1.618  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -5.872  -3.636   2.058  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.121  -5.474  -0.079  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.097  -6.474   1.832  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.694  -4.085   0.156  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.337  -3.960   2.284  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -8.123  -5.706   2.147  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.743  -4.783   0.778  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -4.963  -3.307   1.574  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -5.624  -4.173   2.961  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -6.479  -2.778   2.304  1.00  0.00           H  
ATOM    692  N   PRO A  51      -6.823  -7.927  -0.105  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -7.397  -8.730  -1.191  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.829  -8.321  -1.518  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.030  -7.644  -2.548  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -7.360 -10.156  -0.640  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -7.383  -9.992   0.840  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -6.635  -8.718   1.126  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.739  -8.684  -0.742  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -6.795  -8.671  -2.086  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -8.223 -10.703  -0.991  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -6.457 -10.649  -0.968  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -8.403  -9.912   1.185  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -6.890 -10.829   1.311  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -7.065  -8.212   1.978  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -5.589  -8.924   1.295  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       4.699  -9.298  -8.251  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.438  -9.374  -9.036  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.493 -10.424  -8.461  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.785 -11.620  -8.490  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.789  -9.711 -10.488  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.135  -8.764 -11.473  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.186  -7.544 -11.309  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.513  -9.321 -12.507  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.184  -8.418  -8.517  1.00  1.00           H  
ATOM     10  H2  ASN A   1       5.272 -10.133  -8.493  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.445  -9.296  -7.243  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.954  -8.409  -9.002  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       4.859  -9.651 -10.616  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.460 -10.716 -10.708  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.512 -10.299 -12.573  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       2.082  -8.732 -13.161  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.360  -9.969  -7.938  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.370 -10.869  -7.355  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.967 -11.647  -6.186  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.439 -12.771  -6.353  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.154 -11.839  -8.414  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.337 -11.298  -9.201  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.018 -11.093 -10.670  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.858 -12.102 -11.388  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.928  -9.925 -11.101  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.183  -9.005  -7.944  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.450 -10.268  -6.991  1.00  0.00           H  
ATOM     28  HB2 GLU A   2       0.643 -12.061  -9.109  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.461 -12.753  -7.928  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.156 -11.997  -9.122  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.632 -10.348  -8.777  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.942 -11.041  -5.004  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.480 -11.678  -3.807  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.369 -12.325  -2.989  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.431 -13.512  -2.668  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.230 -10.650  -2.956  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.634 -11.087  -2.574  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.312 -10.058  -1.682  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.186  -9.110  -2.488  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.613  -9.177  -2.067  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.552 -10.145  -4.934  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.173 -12.443  -4.123  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.300  -9.726  -3.507  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.672 -10.475  -2.047  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.579 -12.026  -2.045  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.219 -11.211  -3.474  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.554  -9.484  -1.171  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.927 -10.573  -0.958  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.117  -9.373  -3.533  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.825  -8.102  -2.347  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.821  -8.415  -1.390  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       7.235  -9.072  -2.893  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.809 -10.091  -1.613  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.647 -11.537  -2.654  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.772 -12.032  -1.871  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.064 -11.322  -2.265  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.949 -11.917  -2.879  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.505 -11.840  -0.378  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.679 -12.873   0.130  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.638 -10.599  -2.940  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.880 -13.087  -2.076  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.012 -10.893  -0.221  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.443 -11.850   0.158  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.243 -12.655  -0.033  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.163 -10.046  -1.909  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.347  -9.275  -2.234  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.096  -8.274  -3.343  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.487  -8.602  -4.361  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.426  -9.623  -1.423  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.131  -9.949  -2.543  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.670  -8.743  -1.352  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.570  -7.051  -3.144  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.399  -5.995  -4.129  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.329  -4.629  -3.450  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.118  -4.534  -2.241  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.547  -6.025  -5.141  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.061  -5.914  -6.468  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.045  -6.855  -2.312  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.469  -6.173  -4.648  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.084  -6.956  -5.045  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.218  -5.201  -4.947  1.00  0.00           H  
ATOM     82  HG  SER A   6      -5.453  -5.146  -6.889  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.509  -3.578  -4.240  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.470  -2.213  -3.727  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.738  -1.893  -2.936  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.843  -2.222  -3.366  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.311  -1.222  -4.884  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.181   0.520  -4.364  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.674  -3.725  -5.193  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.616  -2.131  -3.073  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.414  -1.466  -5.434  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.164  -1.307  -5.540  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.598  -1.247  -1.763  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.744  -0.891  -0.920  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.600   0.211  -1.535  1.00  0.00           C  
ATOM     96  O   PRO A   8      -8.828   0.131  -1.533  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.096  -0.406   0.378  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.745   0.070  -0.028  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.318  -0.814  -1.167  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.364  -1.752  -0.715  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.687   0.393   0.802  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.031  -1.224   1.080  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.801   1.099  -0.353  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.057  -0.026   0.799  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.730  -0.255  -1.878  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.760  -1.661  -0.798  1.00  0.00           H  
ATOM    107  N   ASP A   9      -6.943   1.240  -2.061  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -7.646   2.358  -2.681  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.549   3.060  -1.670  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.486   2.786  -0.471  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -8.472   1.869  -3.873  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -8.021   2.490  -5.181  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -7.136   1.906  -5.841  1.00  0.00           O  
ATOM    114  OD2 ASP A   9      -8.554   3.560  -5.546  1.00  0.00           O  
ATOM    115  H   ASP A   9      -5.963   1.248  -2.033  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -6.905   3.061  -3.031  1.00  0.00           H  
ATOM    117  HB2 ASP A   9      -8.376   0.797  -3.955  1.00  0.00           H  
ATOM    118  HB3 ASP A   9      -9.510   2.123  -3.715  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.387   3.966  -2.162  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.303   4.708  -1.302  1.00  0.00           C  
ATOM    121  C   MET A  10      -9.536   5.501  -0.248  1.00  0.00           C  
ATOM    122  O   MET A  10      -8.313   5.614  -0.312  1.00  0.00           O  
ATOM    123  CB  MET A  10     -11.286   3.750  -0.624  1.00  0.00           C  
ATOM    124  CG  MET A  10     -12.693   4.312  -0.499  1.00  0.00           C  
ATOM    125  SD  MET A  10     -13.811   3.669  -1.760  1.00  0.00           S  
ATOM    126  CE  MET A  10     -15.360   4.409  -1.247  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.390   4.142  -3.127  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.856   5.397  -1.922  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -11.334   2.837  -1.198  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.923   3.523   0.367  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -13.084   4.052   0.473  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -12.648   5.386  -0.592  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -15.254   5.484  -1.223  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -15.621   4.051  -0.262  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -16.137   4.139  -1.947  1.00  0.00           H  
ATOM    136  N   SER A  11     -10.267   6.053   0.720  1.00  0.00           N  
ATOM    137  CA  SER A  11      -9.669   6.841   1.790  1.00  0.00           C  
ATOM    138  C   SER A  11      -8.398   6.185   2.322  1.00  0.00           C  
ATOM    139  O   SER A  11      -8.249   4.964   2.273  1.00  0.00           O  
ATOM    140  CB  SER A  11     -10.672   7.031   2.929  1.00  0.00           C  
ATOM    141  OG  SER A  11     -10.571   8.331   3.486  1.00  0.00           O  
ATOM    142  H   SER A  11     -11.234   5.934   0.711  1.00  0.00           H  
ATOM    143  HA  SER A  11      -9.423   7.803   1.379  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -11.674   6.893   2.552  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -10.474   6.305   3.704  1.00  0.00           H  
ATOM    146  HG  SER A  11     -11.446   8.716   3.561  1.00  0.00           H  
ATOM    147  N   MET A  12      -7.482   7.004   2.831  1.00  0.00           N  
ATOM    148  CA  MET A  12      -6.224   6.500   3.371  1.00  0.00           C  
ATOM    149  C   MET A  12      -5.633   7.478   4.383  1.00  0.00           C  
ATOM    150  O   MET A  12      -4.878   8.379   4.017  1.00  0.00           O  
ATOM    151  CB  MET A  12      -5.224   6.251   2.240  1.00  0.00           C  
ATOM    152  CG  MET A  12      -5.125   7.403   1.251  1.00  0.00           C  
ATOM    153  SD  MET A  12      -3.575   8.314   1.393  1.00  0.00           S  
ATOM    154  CE  MET A  12      -4.182   9.991   1.557  1.00  0.00           C  
ATOM    155  H   MET A  12      -7.656   7.968   2.842  1.00  0.00           H  
ATOM    156  HA  MET A  12      -6.429   5.565   3.869  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -4.247   6.088   2.670  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -5.523   5.366   1.699  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -5.202   7.007   0.250  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -5.945   8.084   1.430  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -3.421  10.606   2.014  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -5.066   9.994   2.178  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -4.425  10.383   0.581  1.00  0.00           H  
ATOM    164  N   PRO A  13      -5.970   7.314   5.675  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -5.468   8.188   6.742  1.00  0.00           C  
ATOM    166  C   PRO A  13      -3.951   8.104   6.889  1.00  0.00           C  
ATOM    167  O   PRO A  13      -3.439   7.496   7.828  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -6.160   7.659   8.008  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -7.304   6.842   7.514  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -6.864   6.271   6.199  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -5.753   9.216   6.576  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -5.465   7.058   8.576  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -6.498   8.489   8.609  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -7.520   6.049   8.215  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -8.173   7.471   7.379  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -6.333   5.343   6.348  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -7.711   6.125   5.545  1.00  0.00           H  
ATOM    178  N   ILE A  14      -3.236   8.718   5.951  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -1.779   8.712   5.974  1.00  0.00           C  
ATOM    180  C   ILE A  14      -1.216  10.069   5.560  1.00  0.00           C  
ATOM    181  O   ILE A  14      -0.988  10.320   4.376  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -1.207   7.628   5.040  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -1.914   6.292   5.278  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       0.293   7.485   5.250  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -1.707   5.738   6.672  1.00  0.00           C  
ATOM    186  H   ILE A  14      -3.701   9.186   5.226  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -1.461   8.493   6.982  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -1.374   7.938   4.019  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -2.976   6.422   5.130  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -1.543   5.564   4.573  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       0.487   6.651   5.908  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       0.682   8.391   5.691  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       0.775   7.313   4.299  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -1.262   6.497   7.298  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -1.053   4.880   6.625  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -2.659   5.442   7.087  1.00  0.00           H  
ATOM    197  N   PRO A  15      -0.984  10.968   6.534  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -0.447  12.306   6.267  1.00  0.00           C  
ATOM    199  C   PRO A  15       0.743  12.280   5.309  1.00  0.00           C  
ATOM    200  O   PRO A  15       1.855  11.924   5.699  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -0.007  12.783   7.651  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -0.926  12.087   8.595  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -1.228  10.749   7.974  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -1.206  12.968   5.880  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       1.022  12.504   7.821  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -0.113  13.855   7.717  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -0.440  11.957   9.550  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -1.835  12.659   8.710  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -0.562   9.994   8.366  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -2.257  10.474   8.153  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.525  12.658   4.036  1.00  0.00           N  
ATOM    212  CA  PRO A  16       1.580  12.675   3.025  1.00  0.00           C  
ATOM    213  C   PRO A  16       2.403  13.960   3.061  1.00  0.00           C  
ATOM    214  O   PRO A  16       2.633  14.589   2.029  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.792  12.581   1.723  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -0.485  13.296   2.010  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -0.771  13.095   3.479  1.00  0.00           C  
ATOM    218  HA  PRO A  16       2.236  11.822   3.118  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.346  13.061   0.928  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.618  11.545   1.476  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -0.372  14.348   1.792  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -1.281  12.874   1.413  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -1.089  14.023   3.930  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -1.525  12.334   3.614  1.00  0.00           H  
ATOM    225  N   LEU A  17       2.842  14.347   4.256  1.00  0.00           N  
ATOM    226  CA  LEU A  17       3.636  15.557   4.421  1.00  0.00           C  
ATOM    227  C   LEU A  17       5.102  15.299   4.087  1.00  0.00           C  
ATOM    228  O   LEU A  17       5.774  16.146   3.500  1.00  0.00           O  
ATOM    229  CB  LEU A  17       3.514  16.080   5.854  1.00  0.00           C  
ATOM    230  CG  LEU A  17       3.875  17.557   6.037  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.625  18.421   6.008  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       4.637  17.762   7.339  1.00  0.00           C  
ATOM    233  H   LEU A  17       2.625  13.805   5.043  1.00  0.00           H  
ATOM    234  HA  LEU A  17       3.251  16.303   3.742  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       2.494  15.937   6.180  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       4.163  15.492   6.486  1.00  0.00           H  
ATOM    237  HG  LEU A  17       4.515  17.867   5.223  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.314  18.637   7.019  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       1.835  17.893   5.493  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       2.838  19.344   5.491  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       5.360  18.554   7.212  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       5.148  16.848   7.605  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       3.944  18.030   8.123  1.00  0.00           H  
ATOM    244  N   GLY A  18       5.591  14.121   4.464  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.975  13.773   4.197  1.00  0.00           C  
ATOM    246  C   GLY A  18       7.110  12.614   3.228  1.00  0.00           C  
ATOM    247  O   GLY A  18       8.158  11.971   3.164  1.00  0.00           O  
ATOM    248  H   GLY A  18       5.009  13.485   4.930  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       7.478  14.634   3.782  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.452  13.506   5.128  1.00  0.00           H  
ATOM    251  N   ILE A  19       6.051  12.346   2.473  1.00  0.00           N  
ATOM    252  CA  ILE A  19       6.060  11.256   1.504  1.00  0.00           C  
ATOM    253  C   ILE A  19       5.564  11.729   0.141  1.00  0.00           C  
ATOM    254  O   ILE A  19       4.414  11.492  -0.230  1.00  0.00           O  
ATOM    255  CB  ILE A  19       5.186  10.077   1.974  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       5.485   9.741   3.436  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       5.418   8.861   1.088  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       4.810  10.673   4.419  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.244  12.892   2.568  1.00  0.00           H  
ATOM    260  HA  ILE A  19       7.077  10.907   1.405  1.00  0.00           H  
ATOM    261  HB  ILE A  19       4.150  10.366   1.882  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       5.144   8.738   3.645  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       6.550   9.797   3.602  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       6.398   8.923   0.640  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       4.668   8.835   0.312  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       5.350   7.963   1.684  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       4.205  11.387   3.881  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       5.562  11.197   4.992  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       4.185  10.101   5.087  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.440  12.399  -0.602  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.091  12.906  -1.925  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.049  12.369  -2.984  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.452  13.093  -3.895  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.113  14.436  -1.929  1.00  0.00           C  
ATOM    275  SG  CYS A  20       4.655  15.204  -1.155  1.00  0.00           S  
ATOM    276  H   CYS A  20       7.342  12.558  -0.252  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.092  12.569  -2.156  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.986  14.777  -1.393  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       6.167  14.784  -2.951  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.411  11.096  -2.859  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.321  10.465  -3.807  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.025   8.974  -3.939  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.375   8.381  -3.077  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.773  10.671  -3.366  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.776  10.535  -4.500  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.831  11.629  -4.448  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.480  11.841  -5.807  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      11.600  12.608  -6.730  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.057  10.570  -2.111  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.177  10.934  -4.767  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.870  11.661  -2.944  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      10.015   9.941  -2.609  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.264   9.575  -4.422  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.251  10.597  -5.442  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.363  12.551  -4.137  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.591  11.349  -3.735  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.404  12.383  -5.669  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.692  10.876  -6.244  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      12.174  13.221  -7.343  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      10.941  13.201  -6.186  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      11.050  11.956  -7.325  1.00  0.00           H  
ATOM    302  N   THR A  22       8.506   8.374  -5.022  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.294   6.953  -5.268  1.00  0.00           C  
ATOM    304  C   THR A  22       9.385   6.116  -4.607  1.00  0.00           C  
ATOM    305  O   THR A  22      10.418   6.642  -4.193  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.259   6.674  -6.772  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.132   5.286  -7.024  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.494   7.163  -7.499  1.00  0.00           C  
ATOM    309  H   THR A  22       9.017   8.901  -5.672  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.341   6.682  -4.840  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.403   7.176  -7.199  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.965   4.847  -6.836  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.729   6.484  -8.304  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.324   7.207  -6.810  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.308   8.148  -7.903  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.148   4.811  -4.512  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.111   3.904  -3.901  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.982   2.496  -4.475  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.981   1.853  -4.797  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.924   3.874  -2.390  1.00  0.00           C  
ATOM    321  CG  LEU A  23      11.133   4.349  -1.578  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      10.787   5.599  -0.781  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.623   3.245  -0.652  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.306   4.452  -4.861  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.094   4.274  -4.112  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       9.083   4.501  -2.149  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.697   2.864  -2.100  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.937   4.599  -2.255  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      11.635   6.267  -0.775  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      10.538   5.323   0.232  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.942   6.093  -1.237  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      12.699   3.288  -0.578  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      11.327   2.285  -1.047  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      11.190   3.380   0.329  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.746   2.021  -4.598  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.491   0.689  -5.131  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.046   0.756  -6.588  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.563   1.787  -7.055  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.422  -0.023  -4.301  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.825   0.854  -4.237  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.990   2.580  -4.324  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.410   0.127  -5.074  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.240  -1.000  -4.723  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.778  -0.135  -3.288  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.209  -0.356  -7.297  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.820  -0.436  -8.699  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.638  -1.387  -8.885  1.00  0.00           C  
ATOM    348  O   ASN A  25       5.998  -1.394  -9.936  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.003  -0.901  -9.552  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.793   0.258 -10.127  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.452   0.999  -9.397  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.730   0.422 -11.444  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.596  -1.145  -6.863  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.525   0.552  -9.018  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.666  -1.496  -8.943  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.635  -1.503 -10.370  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       9.186  -0.206 -11.963  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      10.233   1.163 -11.843  1.00  0.00           H  
ATOM    359  N   SER A  26       6.354  -2.187  -7.858  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.254  -3.136  -7.905  1.00  0.00           C  
ATOM    361  C   SER A  26       5.209  -3.977  -6.636  1.00  0.00           C  
ATOM    362  O   SER A  26       6.004  -3.782  -5.713  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.380  -4.044  -9.130  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.422  -3.705 -10.119  1.00  0.00           O  
ATOM    365  H   SER A  26       6.893  -2.137  -7.050  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.340  -2.574  -7.977  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.366  -3.940  -9.552  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.223  -5.071  -8.832  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.681  -2.885 -10.545  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.272  -4.915  -6.601  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.109  -5.798  -5.451  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.444  -6.413  -5.043  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.859  -6.311  -3.889  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.103  -6.899  -5.771  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.337  -7.358  -4.547  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.977  -7.590  -3.499  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.097  -7.485  -4.635  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.674  -5.015  -7.369  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.733  -5.211  -4.632  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.396  -6.533  -6.501  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.630  -7.742  -6.180  1.00  0.00           H  
ATOM    382  N   SER A  28       6.114  -7.044  -6.000  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.406  -7.667  -5.742  1.00  0.00           C  
ATOM    384  C   SER A  28       8.443  -6.620  -5.340  1.00  0.00           C  
ATOM    385  O   SER A  28       9.470  -6.946  -4.746  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.886  -8.426  -6.981  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.580  -9.607  -6.618  1.00  0.00           O  
ATOM    388  H   SER A  28       5.734  -7.087  -6.903  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.282  -8.365  -4.929  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.035  -8.696  -7.588  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.550  -7.794  -7.553  1.00  0.00           H  
ATOM    392  HG  SER A  28       9.524  -9.436  -6.614  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.165  -5.359  -5.668  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.081  -4.287  -5.331  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.045  -3.932  -3.862  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.071  -3.605  -3.267  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.334  -5.156  -6.140  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.077  -4.592  -5.588  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.823  -3.412  -5.909  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.858  -3.999  -3.281  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.680  -3.683  -1.868  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.100  -4.848  -0.988  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.866  -6.009  -1.326  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.231  -3.299  -1.590  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.847  -1.549  -1.918  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.083  -4.266  -3.817  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.311  -2.850  -1.638  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.591  -3.894  -2.216  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.003  -3.499  -0.554  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.753  -4.555   0.150  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.230  -5.585   1.062  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.111  -6.229   1.879  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.931  -5.943   1.679  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.207  -4.845   1.991  1.00  0.00           C  
ATOM    415  CG  PRO A  31      10.338  -3.463   1.440  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.103  -3.211   0.625  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.758  -6.345   0.519  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.806  -4.829   2.995  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.158  -5.357   1.992  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      10.402  -2.750   2.248  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      11.217  -3.400   0.815  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.317  -2.799   1.241  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.325  -2.552  -0.201  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.505  -7.100   2.807  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.566  -7.802   3.679  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.394  -8.388   2.886  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.499  -9.484   2.335  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.060  -6.859   4.776  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.132  -6.536   5.800  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.252  -7.209   6.824  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.918  -5.501   5.527  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.461  -7.274   2.912  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.102  -8.614   4.144  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.730  -5.936   4.325  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.230  -7.325   5.285  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.765  -5.011   4.692  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.619  -5.270   6.171  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.283  -7.658   2.830  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.105  -8.111   2.103  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.253  -6.924   1.670  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.061  -7.062   1.393  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.252  -9.073   2.956  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.705  -8.364   4.186  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.122  -9.665   2.126  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.255  -6.790   3.283  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.441  -8.641   1.224  1.00  0.00           H  
ATOM    447  HB  VAL A  33       3.885  -9.882   3.288  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       1.702  -8.016   3.986  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.337  -7.522   4.427  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       2.689  -9.051   5.019  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.872 -10.645   2.505  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.437  -9.748   1.096  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       1.256  -9.023   2.186  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.878  -5.753   1.617  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.198  -4.534   1.224  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.121  -4.422  -0.292  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.048  -4.810  -0.999  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.922  -3.339   1.818  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.681  -3.210   3.308  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.898  -1.803   3.815  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       3.128  -1.298   4.633  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.949  -1.161   3.330  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.829  -5.708   1.851  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.201  -4.559   1.628  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.983  -3.449   1.649  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.575  -2.442   1.337  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.664  -3.500   3.519  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.354  -3.874   3.824  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.520  -1.627   2.684  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.108  -0.247   3.631  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.007  -3.898  -0.789  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.810  -3.743  -2.214  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.329  -2.390  -2.677  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.703  -1.552  -1.862  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.325  -3.880  -2.535  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.067  -5.268  -3.013  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.364  -6.335  -2.019  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.563  -7.538  -2.058  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.203  -8.553  -1.027  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.296  -3.612  -0.186  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.357  -4.526  -2.715  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.244  -3.657  -1.644  1.00  0.00           H  
ATOM    483  HB3 LYS A  35       0.070  -3.170  -3.299  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.139  -5.309  -3.130  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.409  -5.460  -3.963  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.365  -6.656  -2.260  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.349  -5.913  -1.025  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.574  -7.204  -1.884  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.497  -7.992  -3.034  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35       0.613  -8.226  -0.470  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.043  -9.454  -1.483  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -1.006  -8.710  -0.385  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.353  -2.179  -3.984  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.831  -0.919  -4.538  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.695  -0.162  -5.217  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.298  -0.490  -6.335  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.965  -1.167  -5.533  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.912   0.328  -5.973  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.045  -2.884  -4.588  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.205  -0.322  -3.719  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.658  -1.880  -5.108  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.553  -1.575  -6.444  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.172   0.850  -4.532  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.079   1.650  -5.066  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.344   3.139  -4.868  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.407   3.534  -4.392  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.237   1.260  -4.394  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.677   1.256  -5.512  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.529   1.062  -3.643  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.005   1.449  -6.125  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.140   0.267  -3.986  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.443   1.952  -3.593  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.633   3.956  -5.239  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.514   5.404  -5.106  1.00  0.00           C  
ATOM    515  C   LYS A  38      -0.971   5.861  -3.716  1.00  0.00           C  
ATOM    516  O   LYS A  38      -0.344   5.518  -2.714  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.309   6.098  -6.219  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -1.065   7.598  -6.299  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.305   7.974  -7.561  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.649   9.382  -8.021  1.00  0.00           C  
ATOM    521  NZ  LYS A  38       0.497  10.038  -8.710  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.455   3.578  -5.612  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.527   5.656  -5.218  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.032   5.659  -7.168  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.362   5.933  -6.053  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -2.017   8.108  -6.300  1.00  0.00           H  
ATOM    527  HG3 LYS A  38      -0.491   7.905  -5.439  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       0.755   7.922  -7.360  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.559   7.277  -8.346  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.485   9.330  -8.702  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.924   9.971  -7.158  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38       0.150  10.641  -9.483  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38       1.134   9.319  -9.106  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       1.029  10.624  -8.037  1.00  0.00           H  
ATOM    535  N   ASN A  39      -2.054   6.633  -3.651  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -2.568   7.121  -2.377  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.573   8.067  -1.714  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.388   7.755  -1.596  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.877   5.950  -1.443  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.761   4.906  -2.098  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -3.379   4.286  -3.090  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.952   4.709  -1.545  1.00  0.00           N  
ATOM    543  H   ASN A  39      -2.516   6.879  -4.474  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -3.483   7.662  -2.575  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.952   5.477  -1.149  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -3.382   6.321  -0.562  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -5.191   5.239  -0.756  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -5.544   4.040  -1.949  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.064   9.225  -1.283  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.203  10.201  -0.638  1.00  0.00           C  
ATOM    551  C   GLY A  40      -0.541  11.135  -1.631  1.00  0.00           C  
ATOM    552  O   GLY A  40      -1.136  11.496  -2.647  1.00  0.00           O  
ATOM    553  H   GLY A  40      -3.016   9.419  -1.405  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -1.796  10.785   0.051  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -0.437   9.679  -0.085  1.00  0.00           H  
ATOM    556  N   CYS A  41       0.693  11.529  -1.338  1.00  0.00           N  
ATOM    557  CA  CYS A  41       1.437  12.428  -2.212  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.443  11.654  -3.059  1.00  0.00           C  
ATOM    559  O   CYS A  41       2.747  12.040  -4.188  1.00  0.00           O  
ATOM    560  CB  CYS A  41       2.161  13.493  -1.387  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.123  14.680  -2.380  1.00  0.00           S  
ATOM    562  H   CYS A  41       1.115  11.208  -0.514  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.731  12.912  -2.868  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.433  14.054  -0.820  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.842  13.007  -0.704  1.00  0.00           H  
ATOM    566  N   GLY A  42       2.956  10.560  -2.507  1.00  0.00           N  
ATOM    567  CA  GLY A  42       3.922   9.750  -3.226  1.00  0.00           C  
ATOM    568  C   GLY A  42       3.336   9.121  -4.475  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.142   8.826  -4.528  1.00  0.00           O  
ATOM    570  H   GLY A  42       2.677  10.300  -1.604  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       4.758  10.372  -3.509  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       4.276   8.966  -2.574  1.00  0.00           H  
ATOM    573  N   PHE A  43       4.178   8.916  -5.483  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.736   8.318  -6.737  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.496   6.822  -6.570  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.367   6.347  -6.687  1.00  0.00           O  
ATOM    577  CB  PHE A  43       4.774   8.560  -7.835  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.319   9.960  -7.850  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       4.635  10.977  -8.496  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.514  10.258  -7.214  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       5.134  12.266  -8.509  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       7.017  11.544  -7.224  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.326  12.551  -7.873  1.00  0.00           C  
ATOM    584  H   PHE A  43       5.117   9.173  -5.380  1.00  0.00           H  
ATOM    585  HA  PHE A  43       2.808   8.790  -7.021  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.603   7.883  -7.692  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       4.321   8.368  -8.797  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       3.703  10.756  -8.994  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       7.054   9.473  -6.709  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       4.592  13.051  -9.016  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.949  11.764  -6.725  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.717  13.557  -7.881  1.00  0.00           H  
ATOM    593  N   MET A  44       4.566   6.083  -6.294  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.473   4.640  -6.109  1.00  0.00           C  
ATOM    595  C   MET A  44       5.122   4.216  -4.795  1.00  0.00           C  
ATOM    596  O   MET A  44       6.323   3.955  -4.740  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.138   3.910  -7.277  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.417   4.099  -8.602  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.161   2.839  -8.895  1.00  0.00           S  
ATOM    600  CE  MET A  44       1.694   3.679  -8.303  1.00  0.00           C  
ATOM    601  H   MET A  44       5.440   6.520  -6.212  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.426   4.377  -6.080  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.149   4.275  -7.386  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.168   2.853  -7.056  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.940   5.068  -8.601  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.143   4.057  -9.400  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.339   4.360  -9.061  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.933   4.231  -7.406  1.00  0.00           H  
ATOM    609  HE3 MET A  44       0.927   2.951  -8.084  1.00  0.00           H  
ATOM    610  N   THR A  45       4.318   4.149  -3.739  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.812   3.755  -2.425  1.00  0.00           C  
ATOM    612  C   THR A  45       4.199   2.428  -1.989  1.00  0.00           C  
ATOM    613  O   THR A  45       3.370   1.853  -2.696  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.499   4.839  -1.393  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.179   5.326  -1.561  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.438   6.024  -1.466  1.00  0.00           C  
ATOM    617  H   THR A  45       3.368   4.368  -3.846  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.883   3.636  -2.495  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.579   4.413  -0.403  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.552   4.664  -1.260  1.00  0.00           H  
ATOM    621 HG21 THR A  45       6.460   5.676  -1.429  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.251   6.683  -0.631  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.273   6.558  -2.390  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.608   1.948  -0.818  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.098   0.692  -0.289  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.822   0.922   0.511  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.660   1.953   1.162  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.147   0.011   0.588  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.620  -0.566  -0.320  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.266   2.449  -0.298  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.871   0.052  -1.126  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.479   0.705   1.344  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.701  -0.847   1.066  1.00  0.00           H  
ATOM    634  N   THR A  47       1.923  -0.048   0.453  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.654   0.038   1.166  1.00  0.00           C  
ATOM    636  C   THR A  47       0.273  -1.312   1.767  1.00  0.00           C  
ATOM    637  O   THR A  47       0.966  -2.310   1.565  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.451   0.521   0.226  1.00  0.00           C  
ATOM    639  OG1 THR A  47       0.100   1.227  -0.873  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -1.456   1.431   0.898  1.00  0.00           C  
ATOM    641  H   THR A  47       2.118  -0.845  -0.086  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.772   0.753   1.966  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.986  -0.338  -0.156  1.00  0.00           H  
ATOM    644  HG1 THR A  47       0.718   1.888  -0.552  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.947   2.072   1.603  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -2.191   0.835   1.419  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.948   2.038   0.152  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.834  -1.333   2.501  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.311  -2.560   3.128  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.083  -3.417   2.128  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.930  -2.910   1.392  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.200  -2.229   4.324  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.512  -1.410   5.252  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.688  -3.455   5.066  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.344  -0.506   2.622  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.452  -3.109   3.475  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.064  -1.690   3.974  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -2.137  -0.834   5.698  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -1.850  -3.948   5.537  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.160  -4.132   4.370  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -3.401  -3.158   5.821  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.803  -4.731   2.083  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.481  -5.649   1.163  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.924  -5.916   1.572  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.195  -6.325   2.702  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.650  -6.928   1.265  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.055  -6.882   2.628  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.808  -5.427   2.923  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.457  -5.280   0.148  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.292  -7.789   1.142  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.888  -6.928   0.501  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.746  -7.297   3.346  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.124  -7.430   2.642  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.975  -5.221   3.970  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.197  -5.150   2.638  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.851  -5.682   0.647  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.266  -5.899   0.917  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.776  -7.154   0.209  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.420  -7.413  -0.941  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.113  -4.689   0.474  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.979  -4.456  -1.025  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.570  -4.882   0.866  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.575  -5.357  -0.236  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.386  -6.024   1.983  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.740  -3.811   0.984  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.959  -4.467  -1.481  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.373  -5.237  -1.459  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.512  -3.499  -1.200  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.180  -4.148   0.361  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.675  -4.762   1.935  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.891  -5.874   0.582  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.619  -7.954   0.887  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.173  -9.183   0.311  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.821  -8.945  -1.049  1.00  0.00           C  
ATOM    695  O   PRO A  51      -8.597  -9.768  -1.962  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -9.225  -9.615   1.334  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -8.768  -9.020   2.621  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.098  -7.723   2.264  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.545  -7.937  -1.191  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.419  -9.951   0.219  1.00  0.00           H  
ATOM    701  HB2 PRO A  51     -10.193  -9.232   1.043  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -9.259 -10.693   1.388  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.617  -8.839   3.264  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -8.065  -9.684   3.103  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.809  -6.911   2.294  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.272  -7.529   2.931  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       1.038  -5.183  -8.432  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.065  -6.048  -7.716  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.085  -7.472  -8.262  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.230  -7.703  -9.429  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.333  -5.446  -7.873  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.455  -4.086  -7.213  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.877  -3.978  -6.061  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.088  -3.039  -7.942  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.224  -4.352  -7.835  1.00  1.00           H  
ATOM     10  H2  ASN A   1       0.609  -4.905  -9.338  1.00  1.00           H  
ATOM     11  H3  ASN A   1       1.905  -5.737  -8.581  1.00  1.00           H  
ATOM     12  HA  ASN A   1       0.327  -6.068  -6.668  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.554  -5.335  -8.924  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.057  -6.110  -7.425  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.762  -3.200  -8.852  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -1.157  -2.147  -7.540  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.453  -8.424  -7.407  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.512  -9.827  -7.788  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.236 -10.651  -6.724  1.00  0.00           C  
ATOM     20  O   GLU A   2       2.049 -11.520  -7.040  1.00  0.00           O  
ATOM     21  CB  GLU A   2       1.202  -9.993  -9.149  1.00  0.00           C  
ATOM     22  CG  GLU A   2       0.270 -10.482 -10.246  1.00  0.00           C  
ATOM     23  CD  GLU A   2       1.000 -10.792 -11.538  1.00  0.00           C  
ATOM     24  OE1 GLU A   2       1.806  -9.948 -11.982  1.00  0.00           O  
ATOM     25  OE2 GLU A   2       0.766 -11.880 -12.106  1.00  0.00           O  
ATOM     26  H   GLU A   2       0.682  -8.179  -6.493  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.500 -10.178  -7.863  1.00  0.00           H  
ATOM     28  HB2 GLU A   2       1.609  -9.040  -9.452  1.00  0.00           H  
ATOM     29  HB3 GLU A   2       2.010 -10.704  -9.051  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.226 -11.380  -9.907  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.467  -9.717 -10.441  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.931 -10.374  -5.460  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.550 -11.090  -4.349  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.547 -12.023  -3.677  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.647 -13.245  -3.792  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.111 -10.098  -3.328  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.504 -10.454  -2.838  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.854  -9.704  -1.562  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.747  -8.506  -1.844  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       5.932  -8.472  -0.943  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.275  -9.673  -5.268  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.361 -11.680  -4.748  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.152  -9.119  -3.780  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.452 -10.064  -2.473  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.547 -11.515  -2.643  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.220 -10.197  -3.605  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       2.943  -9.358  -1.098  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.370 -10.376  -0.892  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.087  -8.558  -2.868  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.171  -7.603  -1.703  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       5.745  -7.851  -0.129  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.762  -8.112  -1.455  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.143  -9.429  -0.594  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.417 -11.438  -2.975  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.440 -12.214  -2.283  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.798 -11.527  -2.383  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.771 -12.117  -2.854  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.058 -12.406  -0.814  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.666 -13.568  -0.277  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.443 -10.460  -2.922  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.502 -13.180  -2.760  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.014 -12.506  -0.733  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.384 -11.548  -0.245  1.00  0.00           H  
ATOM     64  HG  SER A   4      -0.991 -14.225  -0.087  1.00  0.00           H  
ATOM     65  N   GLY A   5      -2.854 -10.275  -1.941  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.092  -9.524  -1.992  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.145  -8.588  -3.179  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.817  -8.975  -4.301  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.046  -9.855  -1.579  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -4.919 -10.213  -2.053  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.186  -8.944  -1.087  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.558  -7.352  -2.931  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.653  -6.353  -3.982  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.420  -4.955  -3.420  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.024  -4.790  -2.265  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.022  -6.422  -4.660  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.668  -7.652  -4.384  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.802  -7.106  -2.019  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.888  -6.565  -4.712  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.642  -5.616  -4.299  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.896  -6.328  -5.729  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.294  -8.343  -4.936  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.677  -3.955  -4.250  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.508  -2.561  -3.857  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.768  -2.038  -3.167  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.884  -2.320  -3.603  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.185  -1.704  -5.089  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.192   0.095  -4.783  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.992  -4.163  -5.150  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.680  -2.509  -3.166  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.203  -1.968  -5.452  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.914  -1.908  -5.859  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.607  -1.266  -2.077  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.738  -0.708  -1.333  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.349   0.504  -2.030  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.816   0.994  -3.025  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.109  -0.300  -0.003  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.697   0.032  -0.343  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.312  -0.875  -1.484  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.505  -1.449  -1.163  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.633   0.554   0.400  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.163  -1.125   0.692  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.628   1.066  -0.650  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.062  -0.149   0.510  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.706  -0.342  -2.200  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.783  -1.741  -1.112  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.469   0.983  -1.499  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.152   2.139  -2.069  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.899   3.387  -1.229  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.413   3.301  -0.102  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.655   1.873  -2.170  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.245   1.384  -0.861  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.955   1.999   0.187  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.997   0.388  -0.884  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.846   0.550  -0.704  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.757   2.300  -3.061  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.157   2.787  -2.449  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.832   1.123  -2.926  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.232   4.547  -1.787  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.041   5.814  -1.090  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.036   5.959   0.057  1.00  0.00           C  
ATOM    122  O   MET A  10     -11.001   5.201   0.153  1.00  0.00           O  
ATOM    123  CB  MET A  10      -9.192   6.984  -2.063  1.00  0.00           C  
ATOM    124  CG  MET A  10      -8.069   7.075  -3.084  1.00  0.00           C  
ATOM    125  SD  MET A  10      -7.585   8.776  -3.435  1.00  0.00           S  
ATOM    126  CE  MET A  10      -9.163   9.490  -3.892  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.615   4.552  -2.689  1.00  0.00           H  
ATOM    128  HA  MET A  10      -8.039   5.821  -0.685  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -10.126   6.877  -2.595  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -9.212   7.905  -1.499  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -7.210   6.544  -2.703  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -8.398   6.612  -4.002  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -9.894   9.262  -3.131  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -9.486   9.077  -4.836  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -9.060  10.561  -3.984  1.00  0.00           H  
ATOM    136  N   SER A  11      -9.796   6.945   0.921  1.00  0.00           N  
ATOM    137  CA  SER A  11     -10.664   7.207   2.059  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.988   8.152   3.049  1.00  0.00           C  
ATOM    139  O   SER A  11     -10.643   8.992   3.665  1.00  0.00           O  
ATOM    140  CB  SER A  11     -11.049   5.901   2.766  1.00  0.00           C  
ATOM    141  OG  SER A  11     -12.337   5.467   2.367  1.00  0.00           O  
ATOM    142  H   SER A  11      -9.019   7.516   0.783  1.00  0.00           H  
ATOM    143  HA  SER A  11     -11.552   7.679   1.683  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -10.331   5.135   2.518  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -11.052   6.060   3.835  1.00  0.00           H  
ATOM    146  HG  SER A  11     -12.967   5.642   3.070  1.00  0.00           H  
ATOM    147  N   MET A  12      -8.676   8.007   3.194  1.00  0.00           N  
ATOM    148  CA  MET A  12      -7.910   8.848   4.109  1.00  0.00           C  
ATOM    149  C   MET A  12      -6.758   9.537   3.378  1.00  0.00           C  
ATOM    150  O   MET A  12      -5.797   8.886   2.971  1.00  0.00           O  
ATOM    151  CB  MET A  12      -7.365   8.010   5.266  1.00  0.00           C  
ATOM    152  CG  MET A  12      -8.376   7.776   6.376  1.00  0.00           C  
ATOM    153  SD  MET A  12      -7.658   6.939   7.804  1.00  0.00           S  
ATOM    154  CE  MET A  12      -9.107   6.718   8.832  1.00  0.00           C  
ATOM    155  H   MET A  12      -8.209   7.319   2.675  1.00  0.00           H  
ATOM    156  HA  MET A  12      -8.576   9.599   4.504  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -7.052   7.050   4.885  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -6.509   8.515   5.689  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -8.767   8.730   6.696  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -9.182   7.169   5.989  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -9.606   5.799   8.559  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -9.782   7.549   8.688  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -8.810   6.671   9.869  1.00  0.00           H  
ATOM    164  N   PRO A  13      -6.837  10.870   3.200  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -5.790  11.636   2.513  1.00  0.00           C  
ATOM    166  C   PRO A  13      -4.493  11.688   3.312  1.00  0.00           C  
ATOM    167  O   PRO A  13      -4.496  11.527   4.532  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -6.395  13.035   2.384  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -7.392  13.121   3.487  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -7.945  11.733   3.652  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -5.589  11.235   1.530  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -5.618  13.778   2.494  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -6.867  13.139   1.419  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -6.906  13.442   4.397  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -8.180  13.809   3.218  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.185  11.543   4.687  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -8.817  11.598   3.030  1.00  0.00           H  
ATOM    178  N   ILE A  14      -3.383  11.911   2.615  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -2.075  11.982   3.258  1.00  0.00           C  
ATOM    180  C   ILE A  14      -1.337  13.260   2.857  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.328  13.637   1.686  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -1.204  10.762   2.896  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -1.972   9.464   3.152  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       0.093  10.781   3.690  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -1.681   8.379   2.139  1.00  0.00           C  
ATOM    186  H   ILE A  14      -3.444  12.029   1.643  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -2.231  11.985   4.326  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -0.957  10.824   1.848  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -1.707   9.084   4.128  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.033   9.668   3.126  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       0.750  10.005   3.324  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -0.121  10.609   4.734  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       0.572  11.741   3.574  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -2.611   7.962   1.781  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -1.092   7.602   2.602  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -1.134   8.800   1.308  1.00  0.00           H  
ATOM    197  N   PRO A  15      -0.703  13.946   3.827  1.00  0.00           N  
ATOM    198  CA  PRO A  15       0.039  15.184   3.561  1.00  0.00           C  
ATOM    199  C   PRO A  15       1.276  14.945   2.697  1.00  0.00           C  
ATOM    200  O   PRO A  15       2.247  14.339   3.148  1.00  0.00           O  
ATOM    201  CB  PRO A  15       0.449  15.664   4.956  1.00  0.00           C  
ATOM    202  CG  PRO A  15       0.438  14.439   5.801  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -0.658  13.571   5.252  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -0.590  15.927   3.094  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       1.435  16.106   4.911  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -0.261  16.395   5.312  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       1.390  13.933   5.729  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       0.230  14.702   6.828  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -0.408  12.527   5.370  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -1.596  13.794   5.739  1.00  0.00           H  
ATOM    211  N   PRO A  16       1.260  15.422   1.438  1.00  0.00           N  
ATOM    212  CA  PRO A  16       2.389  15.254   0.518  1.00  0.00           C  
ATOM    213  C   PRO A  16       3.597  16.103   0.912  1.00  0.00           C  
ATOM    214  O   PRO A  16       4.690  15.929   0.372  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.826  15.720  -0.826  1.00  0.00           C  
ATOM    216  CG  PRO A  16       0.738  16.672  -0.469  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.143  16.159   0.814  1.00  0.00           C  
ATOM    218  HA  PRO A  16       2.688  14.218   0.445  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       2.604  16.205  -1.398  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.443  14.872  -1.373  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       1.147  17.661  -0.324  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -0.010  16.685  -1.248  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -0.172  16.981   1.439  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -0.686  15.499   0.608  1.00  0.00           H  
ATOM    225  N   LEU A  17       3.394  17.022   1.853  1.00  0.00           N  
ATOM    226  CA  LEU A  17       4.469  17.894   2.312  1.00  0.00           C  
ATOM    227  C   LEU A  17       5.628  17.085   2.883  1.00  0.00           C  
ATOM    228  O   LEU A  17       6.740  17.115   2.354  1.00  0.00           O  
ATOM    229  CB  LEU A  17       3.944  18.870   3.368  1.00  0.00           C  
ATOM    230  CG  LEU A  17       4.768  20.148   3.535  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.866  21.328   3.861  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       5.819  19.964   4.620  1.00  0.00           C  
ATOM    233  H   LEU A  17       2.503  17.116   2.246  1.00  0.00           H  
ATOM    234  HA  LEU A  17       4.824  18.457   1.462  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       2.935  19.149   3.099  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       3.917  18.358   4.318  1.00  0.00           H  
ATOM    237  HG  LEU A  17       5.278  20.364   2.608  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       4.454  22.234   3.892  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.399  21.169   4.822  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.104  21.419   3.101  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       5.421  19.338   5.405  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       6.089  20.927   5.027  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       6.696  19.495   4.196  1.00  0.00           H  
ATOM    244  N   GLY A  18       5.364  16.364   3.969  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.398  15.559   4.594  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.351  14.105   4.166  1.00  0.00           C  
ATOM    247  O   GLY A  18       6.908  13.236   4.838  1.00  0.00           O  
ATOM    248  H   GLY A  18       4.461  16.380   4.348  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       7.362  15.968   4.334  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       6.276  15.610   5.665  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.689  13.837   3.045  1.00  0.00           N  
ATOM    252  CA  ILE A  19       5.576  12.477   2.531  1.00  0.00           C  
ATOM    253  C   ILE A  19       5.451  12.474   1.012  1.00  0.00           C  
ATOM    254  O   ILE A  19       4.390  12.777   0.468  1.00  0.00           O  
ATOM    255  CB  ILE A  19       4.364  11.744   3.137  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       4.328  11.934   4.655  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       4.408  10.265   2.784  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       3.173  11.226   5.329  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.268  14.570   2.553  1.00  0.00           H  
ATOM    260  HA  ILE A  19       6.472  11.939   2.810  1.00  0.00           H  
ATOM    261  HB  ILE A  19       3.466  12.164   2.708  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       5.244  11.553   5.081  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       4.245  12.989   4.878  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       3.682   9.731   3.379  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       5.396   9.876   2.987  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       4.179  10.138   1.737  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.543  10.368   5.870  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       2.465  10.901   4.580  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       2.686  11.902   6.015  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.540  12.131   0.332  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.548  12.092  -1.126  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.687  11.220  -1.645  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.353  10.528  -0.874  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.672  13.511  -1.689  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.102  14.209  -2.296  1.00  0.00           S  
ATOM    276  H   CYS A  20       7.357  11.901   0.821  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.610  11.668  -1.449  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       7.043  14.166  -0.915  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.370  13.506  -2.513  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.905  11.257  -2.958  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.964  10.471  -3.589  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.572   8.999  -3.681  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.950   8.452  -2.770  1.00  0.00           O  
ATOM    284  CB  LYS A  21      10.279  10.617  -2.817  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.484  10.868  -3.711  1.00  0.00           C  
ATOM    286  CD  LYS A  21      12.755  10.299  -3.103  1.00  0.00           C  
ATOM    287  CE  LYS A  21      13.987  10.729  -3.884  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      15.088   9.733  -3.777  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.339  11.827  -3.518  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.102  10.852  -4.590  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      10.189  11.446  -2.131  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      10.458   9.712  -2.256  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.313  10.401  -4.669  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.604  11.934  -3.844  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      12.846  10.650  -2.087  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.694   9.220  -3.110  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.717  10.843  -4.924  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      14.330  11.677  -3.497  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      15.082   9.293  -2.835  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      16.007  10.199  -3.925  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.970   8.991  -4.496  1.00  0.00           H  
ATOM    302  N   THR A  22       8.940   8.363  -4.790  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.629   6.954  -5.008  1.00  0.00           C  
ATOM    304  C   THR A  22       9.526   6.061  -4.156  1.00  0.00           C  
ATOM    305  O   THR A  22      10.509   6.524  -3.577  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.792   6.600  -6.486  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.603   5.211  -6.696  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.148   6.972  -7.046  1.00  0.00           C  
ATOM    309  H   THR A  22       9.433   8.855  -5.481  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.601   6.793  -4.719  1.00  0.00           H  
ATOM    311  HB  THR A  22       8.044   7.132  -7.057  1.00  0.00           H  
ATOM    312  HG1 THR A  22       9.382   4.732  -6.401  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.222   8.045  -7.128  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.269   6.527  -8.023  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.922   6.607  -6.386  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.182   4.779  -4.085  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.958   3.823  -3.304  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.966   2.448  -3.964  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.016   1.820  -4.097  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.404   3.724  -1.890  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.381   4.121  -0.781  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.629   4.664   0.423  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.244   2.933  -0.383  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.388   4.469  -4.569  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.964   4.185  -3.247  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.540   4.362  -1.824  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.097   2.708  -1.719  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.033   4.900  -1.148  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.154   4.393   1.327  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.634   4.248   0.444  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.568   5.741   0.353  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.487   3.000   0.667  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      12.154   2.937  -0.964  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      10.703   2.016  -0.569  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.789   1.983  -4.372  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.664   0.679  -5.014  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.254   0.821  -6.475  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.789   1.877  -6.901  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.638  -0.182  -4.275  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.984   0.577  -4.153  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.987   2.528  -4.235  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.627   0.192  -4.968  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.529  -1.123  -4.793  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.990  -0.368  -3.271  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.425  -0.256  -7.233  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.068  -0.265  -8.646  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.885  -1.199  -8.903  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.232  -1.114  -9.943  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.268  -0.693  -9.495  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.880   0.467 -10.257  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.661   1.243  -9.707  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.527   0.589 -11.531  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.797  -1.069  -6.830  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.784   0.739  -8.922  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.026  -1.114  -8.851  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.952  -1.441 -10.207  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.900  -0.066 -11.903  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.907   1.330 -12.048  1.00  0.00           H  
ATOM    359  N   SER A  26       6.614  -2.089  -7.949  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.520  -3.028  -8.067  1.00  0.00           C  
ATOM    361  C   SER A  26       5.368  -3.846  -6.787  1.00  0.00           C  
ATOM    362  O   SER A  26       6.143  -3.695  -5.841  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.748  -3.955  -9.258  1.00  0.00           C  
ATOM    364  OG  SER A  26       7.127  -4.052  -9.572  1.00  0.00           O  
ATOM    365  H   SER A  26       7.160  -2.111  -7.149  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.622  -2.462  -8.226  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.377  -4.939  -9.021  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.223  -3.567 -10.117  1.00  0.00           H  
ATOM    369  HG  SER A  26       7.312  -4.919  -9.940  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.362  -4.715  -6.765  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.104  -5.558  -5.605  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.354  -6.335  -5.208  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.723  -6.381  -4.035  1.00  0.00           O  
ATOM    374  CB  ASP A  27       2.959  -6.523  -5.900  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.113  -6.809  -4.676  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.604  -6.587  -3.549  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       0.959  -7.256  -4.844  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.780  -4.792  -7.549  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.820  -4.920  -4.788  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.324  -6.096  -6.662  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.370  -7.450  -6.258  1.00  0.00           H  
ATOM    382  N   SER A  28       6.007  -6.939  -6.196  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.221  -7.705  -5.949  1.00  0.00           C  
ATOM    384  C   SER A  28       8.323  -6.805  -5.396  1.00  0.00           C  
ATOM    385  O   SER A  28       9.252  -7.276  -4.740  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.695  -8.381  -7.237  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.910  -7.428  -8.263  1.00  0.00           O  
ATOM    388  H   SER A  28       5.667  -6.862  -7.112  1.00  0.00           H  
ATOM    389  HA  SER A  28       6.991  -8.465  -5.217  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.622  -8.901  -7.047  1.00  0.00           H  
ATOM    391  HB3 SER A  28       6.947  -9.086  -7.568  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.571  -6.793  -7.978  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.213  -5.507  -5.666  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.203  -4.563  -5.188  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.006  -4.209  -3.732  1.00  0.00           C  
ATOM    396  O   GLY A  29       9.968  -3.943  -3.011  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.453  -5.187  -6.191  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.178  -4.997  -5.311  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.143  -3.662  -5.779  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.754  -4.206  -3.301  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.420  -3.882  -1.918  1.00  0.00           C  
ATOM    402  C   CYS A  30       7.898  -4.965  -0.969  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.883  -6.150  -1.303  1.00  0.00           O  
ATOM    404  CB  CYS A  30       5.918  -3.677  -1.765  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.359  -1.979  -2.113  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.035  -4.427  -3.930  1.00  0.00           H  
ATOM    407  HA  CYS A  30       7.925  -2.973  -1.662  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.407  -4.334  -2.448  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.628  -3.920  -0.753  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.347  -4.568   0.232  1.00  0.00           N  
ATOM    411  CA  PRO A  31       8.845  -5.508   1.220  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.732  -6.182   2.014  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.551  -5.912   1.803  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.696  -4.633   2.134  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.058  -3.286   2.072  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.419  -3.172   0.709  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.463  -6.253   0.754  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.678  -5.033   3.137  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.711  -4.607   1.769  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.307  -3.201   2.843  1.00  0.00           H  
ATOM    421  HG3 PRO A  31       9.810  -2.520   2.195  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.430  -2.745   0.793  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.034  -2.574   0.054  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.130  -7.058   2.934  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.189  -7.784   3.784  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.030  -8.369   2.971  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.106  -9.501   2.497  1.00  0.00           O  
ATOM    428  CB  ASN A  32       6.658  -6.866   4.888  1.00  0.00           C  
ATOM    429  CG  ASN A  32       7.712  -6.545   5.928  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       7.844  -7.244   6.933  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.470  -5.480   5.693  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.089  -7.215   3.048  1.00  0.00           H  
ATOM    433  HA  ASN A  32       7.728  -8.600   4.242  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.319  -5.941   4.447  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       5.828  -7.351   5.380  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.309  -4.969   4.872  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.161  -5.248   6.349  1.00  0.00           H  
ATOM    438  N   VAL A  33       4.962  -7.591   2.812  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.797  -8.032   2.057  1.00  0.00           C  
ATOM    440  C   VAL A  33       2.935  -6.838   1.664  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.719  -6.950   1.515  1.00  0.00           O  
ATOM    442  CB  VAL A  33       2.949  -9.034   2.867  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.384  -8.377   4.118  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       1.833  -9.612   2.009  1.00  0.00           C  
ATOM    445  H   VAL A  33       4.958  -6.693   3.209  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.145  -8.524   1.161  1.00  0.00           H  
ATOM    447  HB  VAL A  33       3.590  -9.847   3.177  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       1.866  -7.470   3.845  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.191  -8.141   4.795  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       1.696  -9.054   4.602  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.621 -10.622   2.326  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.142  -9.616   0.974  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       0.946  -9.007   2.117  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.583  -5.689   1.506  1.00  0.00           N  
ATOM    455  CA  GLN A  34       2.893  -4.462   1.139  1.00  0.00           C  
ATOM    456  C   GLN A  34       2.698  -4.370  -0.368  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.536  -4.829  -1.142  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.684  -3.259   1.641  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.844  -3.238   3.148  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.522  -1.979   3.647  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.726  -1.969   3.908  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       3.751  -0.907   3.783  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.553  -5.664   1.645  1.00  0.00           H  
ATOM    464  HA  GLN A  34       1.928  -4.463   1.618  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.667  -3.274   1.193  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.175  -2.358   1.342  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.866  -3.306   3.600  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.433  -4.092   3.444  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       2.801  -0.989   3.556  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.163  -0.078   4.103  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.588  -3.767  -0.777  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.280  -3.604  -2.179  1.00  0.00           C  
ATOM    473  C   LYS A  35       1.864  -2.295  -2.687  1.00  0.00           C  
ATOM    474  O   LYS A  35       1.946  -1.320  -1.951  1.00  0.00           O  
ATOM    475  CB  LYS A  35      -0.234  -3.609  -2.373  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.782  -4.937  -2.858  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.917  -5.926  -1.713  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.555  -7.333  -2.151  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.419  -8.260  -0.995  1.00  0.00           N  
ATOM    480  H   LYS A  35       0.959  -3.421  -0.120  1.00  0.00           H  
ATOM    481  HA  LYS A  35       1.715  -4.428  -2.723  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.705  -3.376  -1.429  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.496  -2.850  -3.088  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.754  -4.777  -3.300  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      -0.109  -5.346  -3.598  1.00  0.00           H  
ATOM    486  HD2 LYS A  35      -0.255  -5.629  -0.913  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -1.938  -5.919  -1.361  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.331  -7.698  -2.805  1.00  0.00           H  
ATOM    489  HE3 LYS A  35       0.381  -7.300  -2.688  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.313  -8.304  -0.463  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.333  -7.929  -0.358  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.179  -9.216  -1.329  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.268  -2.272  -3.943  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.843  -1.066  -4.520  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.796  -0.319  -5.337  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.624  -0.568  -6.530  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.050  -1.414  -5.396  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.063   0.022  -5.877  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.181  -3.079  -4.491  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.166  -0.434  -3.703  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.687  -2.100  -4.860  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.701  -1.889  -6.301  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.090   0.592  -4.675  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.044   1.374  -5.321  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.319   2.867  -5.191  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.369   3.278  -4.696  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.312   1.039  -4.699  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.650   0.788  -5.910  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.271   0.737  -3.722  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.026   1.112  -6.367  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.219   0.131  -4.124  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.607   1.843  -4.042  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.635   3.672  -5.640  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.506   5.123  -5.577  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.296   5.686  -4.399  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.503   5.906  -4.498  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.993   5.757  -6.881  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.766   7.260  -6.947  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -2.071   8.031  -6.818  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -2.412   8.771  -8.101  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -3.404   8.027  -8.925  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.448   3.280  -6.022  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.539   5.357  -5.440  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.469   5.299  -7.707  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.051   5.568  -6.987  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.109   7.549  -6.141  1.00  0.00           H  
ATOM    527  HG3 LYS A  38      -0.306   7.503  -7.894  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -2.868   7.339  -6.592  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.977   8.747  -6.014  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -2.821   9.738  -7.847  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -1.506   8.905  -8.675  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -4.369   8.316  -8.669  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -3.305   7.004  -8.765  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -3.250   8.225  -9.934  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.606   5.916  -3.286  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.244   6.451  -2.089  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.910   7.930  -1.908  1.00  0.00           C  
ATOM    538  O   ASN A  39      -1.801   8.780  -1.891  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -0.805   5.658  -0.855  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -1.967   4.967  -0.170  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -2.660   4.146  -0.772  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -2.186   5.296   1.098  1.00  0.00           N  
ATOM    543  H   ASN A  39       0.354   5.720  -3.269  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.312   6.350  -2.210  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -0.090   4.906  -1.154  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -0.341   6.330  -0.147  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -1.595   5.957   1.514  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -2.931   4.864   1.566  1.00  0.00           H  
ATOM    549  N   GLY A  40       0.378   8.229  -1.772  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.804   9.604  -1.592  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.755  10.402  -2.881  1.00  0.00           C  
ATOM    552  O   GLY A  40      -0.069  10.132  -3.754  1.00  0.00           O  
ATOM    553  H   GLY A  40       1.043   7.510  -1.792  1.00  0.00           H  
ATOM    554  HA2 GLY A  40       0.161  10.077  -0.865  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       1.817   9.609  -1.217  1.00  0.00           H  
ATOM    556  N   CYS A  41       1.639  11.387  -2.999  1.00  0.00           N  
ATOM    557  CA  CYS A  41       1.700  12.228  -4.181  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.089  11.414  -5.411  1.00  0.00           C  
ATOM    559  O   CYS A  41       3.238  11.446  -5.850  1.00  0.00           O  
ATOM    560  CB  CYS A  41       2.707  13.353  -3.955  1.00  0.00           C  
ATOM    561  SG  CYS A  41       4.386  12.777  -3.545  1.00  0.00           S  
ATOM    562  H   CYS A  41       2.269  11.556  -2.271  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.721  12.656  -4.337  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       2.773  13.943  -4.848  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.364  13.976  -3.141  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.127  10.683  -5.962  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.394   9.869  -7.133  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.487   8.848  -6.886  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.621   8.328  -5.778  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.230  10.693  -5.568  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.489   9.353  -7.414  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.696  10.514  -7.945  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.271   8.560  -7.920  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.360   7.595  -7.807  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.849   6.251  -7.296  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.649   6.070  -7.090  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.446   8.132  -6.873  1.00  0.00           C  
ATOM    578  CG  PHE A  43       6.249   9.254  -7.470  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.728   9.168  -8.766  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.522  10.396  -6.732  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       7.467  10.200  -9.317  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       7.259  11.430  -7.277  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       7.733  11.332  -8.571  1.00  0.00           C  
ATOM    584  H   PHE A  43       3.117   9.007  -8.778  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.782   7.455  -8.791  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.983   8.499  -5.970  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       6.126   7.331  -6.623  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       6.522   8.284  -9.350  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.154  10.473  -5.719  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       7.834  10.121 -10.329  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.465  12.314  -6.691  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       8.308  12.139  -8.998  1.00  0.00           H  
ATOM    593  N   MET A  44       4.766   5.311  -7.094  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.407   3.983  -6.608  1.00  0.00           C  
ATOM    595  C   MET A  44       5.026   3.718  -5.237  1.00  0.00           C  
ATOM    596  O   MET A  44       6.235   3.513  -5.121  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.858   2.915  -7.608  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.730   2.018  -8.091  1.00  0.00           C  
ATOM    599  SD  MET A  44       2.856   2.704  -9.511  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.496   1.215 -10.439  1.00  0.00           C  
ATOM    601  H   MET A  44       5.707   5.514  -7.277  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.331   3.945  -6.516  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.292   3.405  -8.467  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.609   2.295  -7.143  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.144   1.060  -8.369  1.00  0.00           H  
ATOM    606  HG3 MET A  44       3.025   1.882  -7.283  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.551   1.329 -10.949  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.442   0.374  -9.764  1.00  0.00           H  
ATOM    609  HE3 MET A  44       3.278   1.045 -11.164  1.00  0.00           H  
ATOM    610  N   THR A  45       4.188   3.724  -4.204  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.651   3.484  -2.841  1.00  0.00           C  
ATOM    612  C   THR A  45       4.024   2.216  -2.268  1.00  0.00           C  
ATOM    613  O   THR A  45       3.108   1.643  -2.860  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.314   4.680  -1.950  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.917   4.908  -1.923  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.980   5.963  -2.395  1.00  0.00           C  
ATOM    617  H   THR A  45       3.237   3.894  -4.363  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.724   3.359  -2.871  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.643   4.469  -0.942  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.586   4.983  -2.821  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.505   6.322  -3.297  1.00  0.00           H  
ATOM    622 HG22 THR A  45       6.026   5.777  -2.588  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.883   6.708  -1.618  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.521   1.783  -1.112  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.007   0.584  -0.464  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.878   0.922   0.498  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.911   1.938   1.191  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.118  -0.148   0.284  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.407  -0.844  -0.797  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.249   2.281  -0.687  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.621  -0.064  -1.236  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.591   0.538   0.965  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.685  -0.963   0.846  1.00  0.00           H  
ATOM    634  N   THR A  47       1.881   0.052   0.528  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.725   0.228   1.397  1.00  0.00           C  
ATOM    636  C   THR A  47       0.287  -1.107   1.991  1.00  0.00           C  
ATOM    637  O   THR A  47       0.872  -2.151   1.697  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.430   0.859   0.618  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.505   1.178   1.483  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.973  -0.033  -0.479  1.00  0.00           C  
ATOM    641  H   THR A  47       1.929  -0.736  -0.052  1.00  0.00           H  
ATOM    642  HA  THR A  47       1.011   0.890   2.201  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.082   1.773   0.158  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.430   2.093   1.764  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.602  -1.037  -0.342  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.652   0.342  -1.440  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -2.052  -0.039  -0.438  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.751  -1.067   2.821  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.272  -2.275   3.449  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.978  -3.157   2.420  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.818  -2.679   1.657  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.238  -1.913   4.575  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.637  -1.005   5.480  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.707  -3.112   5.370  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.179  -0.206   3.011  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.440  -2.816   3.864  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.105  -1.440   4.147  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -2.264  -0.314   5.707  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.639  -3.999   4.757  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.733  -2.962   5.674  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.086  -3.230   6.245  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.650  -4.462   2.382  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.263  -5.400   1.436  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.727  -5.676   1.763  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.079  -5.925   2.916  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.429  -6.671   1.602  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.877  -6.587   2.981  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.660  -5.124   3.253  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.185  -5.044   0.420  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.063  -7.538   1.481  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.643  -6.688   0.862  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.584  -6.998   3.686  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.061  -7.120   3.035  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.851  -4.901   4.293  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.344  -4.834   2.982  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.575  -5.633   0.741  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.001  -5.880   0.924  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.349  -7.337   0.628  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.027  -7.853  -0.443  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -6.853  -4.972   0.028  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -8.294  -4.940   0.515  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -6.269  -3.567  -0.037  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.236  -5.429  -0.156  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.247  -5.661   1.944  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.844  -5.387  -0.959  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.871  -5.680  -0.018  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -8.712  -3.960   0.338  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.321  -5.156   1.573  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -5.871  -3.388  -1.025  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -5.478  -3.470   0.693  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -7.042  -2.843   0.175  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.016  -8.026   1.573  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -7.403  -9.431   1.398  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.173  -9.662   0.103  1.00  0.00           C  
ATOM    695  O   PRO A  51      -8.558 -10.821  -0.157  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.296  -9.709   2.609  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -7.854  -8.728   3.638  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.444  -7.496   2.882  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -8.383  -8.681  -0.642  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -6.542 -10.084   1.424  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.331  -9.561   2.337  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.148 -10.725   2.944  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -8.672  -8.503   4.307  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -7.015  -9.125   4.189  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.283  -6.825   2.770  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -6.626  -7.000   3.383  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       4.631  -9.810 -10.050  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.301  -9.165  -9.904  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.327 -10.072  -9.157  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.438 -11.296  -9.211  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.758  -8.843 -11.298  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.587  -7.793 -12.013  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.811  -7.894 -12.082  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.920  -6.778 -12.549  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.081  -9.823  -9.113  1.00  1.00           H  
ATOM     10  H2  ASN A   1       5.184  -9.243 -10.725  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.478 -10.775 -10.404  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.423  -8.247  -9.350  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.760  -9.743 -11.894  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.747  -8.478 -11.209  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.946  -6.763 -12.454  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.432  -6.085 -13.017  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.374  -9.461  -8.459  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.381 -10.213  -7.703  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.046 -11.070  -6.630  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.713 -12.058  -6.935  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.442 -11.099  -8.639  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.698 -11.664  -7.995  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.801 -11.927  -9.002  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.564 -10.987  -9.306  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -2.902 -13.074  -9.485  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.337  -8.482  -8.456  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.277  -9.504  -7.223  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.736 -10.518  -9.500  1.00  0.00           H  
ATOM     29  HB3 GLU A   2       0.172 -11.926  -8.965  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.449 -12.593  -7.505  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.059 -10.957  -7.262  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.859 -10.684  -5.371  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.441 -11.418  -4.253  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.390 -12.287  -3.567  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.525 -13.509  -3.504  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.058 -10.448  -3.243  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.456 -10.843  -2.797  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.909 -10.028  -1.597  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.608  -8.748  -2.023  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       5.784  -8.443  -1.163  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.317  -9.888  -5.190  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.218 -12.058  -4.646  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.110  -9.467  -3.690  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.425 -10.402  -2.369  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.456 -11.889  -2.530  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.144 -10.678  -3.613  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.045  -9.773  -1.001  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.592 -10.622  -1.007  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.939  -8.857  -3.045  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       3.904  -7.931  -1.960  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       5.691  -8.924  -0.245  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       5.851  -7.418  -0.999  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.658  -8.767  -1.624  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.656 -11.647  -3.054  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.729 -12.361  -2.372  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.051 -11.612  -2.500  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.018 -12.130  -3.057  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.382 -12.560  -0.896  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.142 -11.318  -0.256  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.707 -10.672  -3.136  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.831 -13.329  -2.842  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -2.203 -13.054  -0.398  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -0.494 -13.170  -0.816  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.672 -11.261   0.542  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.086 -10.389  -1.980  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.293  -9.590  -2.046  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.282  -8.623  -3.211  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.940  -8.991  -4.334  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.287 -10.024  -1.548  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.144 -10.247  -2.148  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.392  -9.031  -1.129  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.656  -7.380  -2.939  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.691  -6.350  -3.965  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.425  -4.973  -3.362  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.937  -4.858  -2.237  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.045  -6.361  -4.680  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.880  -6.297  -6.087  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.915  -7.151  -2.024  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.914  -6.571  -4.683  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.571  -7.270  -4.434  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.627  -5.510  -4.359  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.741  -6.230  -6.507  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.750  -3.935  -4.122  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.553  -2.560  -3.676  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.789  -2.044  -2.939  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.918  -2.293  -3.362  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.240  -1.660  -4.875  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.168   0.121  -4.486  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.135  -4.098  -5.006  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.711  -2.549  -3.000  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.284  -1.942  -5.288  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.004  -1.800  -5.628  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.594  -1.318  -1.824  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.697  -0.771  -1.038  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.220   0.543  -1.608  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.502   1.254  -2.311  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.058  -0.547   0.329  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.631  -0.230   0.028  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.281  -0.970  -1.241  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.511  -1.476  -0.948  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.549   0.275   0.829  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.145  -1.443   0.923  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.516   0.833  -0.117  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.004  -0.567   0.840  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.724  -0.328  -1.907  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.714  -1.859  -1.014  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.473   0.861  -1.301  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.090   2.091  -1.784  1.00  0.00           C  
ATOM    109  C   ASP A   9     -10.160   2.581  -0.815  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.169   1.909  -0.598  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -9.699   1.871  -3.169  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -8.648   1.786  -4.259  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -8.240   2.848  -4.774  1.00  0.00           O  
ATOM    114  OD2 ASP A   9      -8.232   0.658  -4.595  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.996   0.254  -0.736  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.316   2.842  -1.856  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.262   0.949  -3.166  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.363   2.692  -3.398  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.936   3.756  -0.236  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.883   4.335   0.709  1.00  0.00           C  
ATOM    121  C   MET A  10     -11.064   5.829   0.451  1.00  0.00           C  
ATOM    122  O   MET A  10     -12.050   6.248  -0.156  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.408   4.102   2.146  1.00  0.00           C  
ATOM    124  CG  MET A  10     -11.271   3.118   2.919  1.00  0.00           C  
ATOM    125  SD  MET A  10     -11.050   3.255   4.704  1.00  0.00           S  
ATOM    126  CE  MET A  10      -9.957   1.871   5.017  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.115   4.245  -0.450  1.00  0.00           H  
ATOM    128  HA  MET A  10     -11.833   3.841   0.569  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -9.398   3.720   2.122  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.414   5.044   2.675  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.307   3.308   2.684  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -11.011   2.115   2.614  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -10.090   1.531   6.034  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -8.933   2.181   4.872  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -10.190   1.067   4.336  1.00  0.00           H  
ATOM    136  N   SER A  11     -10.109   6.627   0.919  1.00  0.00           N  
ATOM    137  CA  SER A  11     -10.164   8.074   0.741  1.00  0.00           C  
ATOM    138  C   SER A  11     -11.447   8.654   1.334  1.00  0.00           C  
ATOM    139  O   SER A  11     -11.882   9.740   0.952  1.00  0.00           O  
ATOM    140  CB  SER A  11     -10.070   8.429  -0.744  1.00  0.00           C  
ATOM    141  OG  SER A  11      -8.725   8.654  -1.131  1.00  0.00           O  
ATOM    142  H   SER A  11      -9.349   6.233   1.396  1.00  0.00           H  
ATOM    143  HA  SER A  11      -9.319   8.503   1.257  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -10.468   7.617  -1.333  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -10.641   9.326  -0.934  1.00  0.00           H  
ATOM    146  HG  SER A  11      -8.531   9.593  -1.087  1.00  0.00           H  
ATOM    147  N   MET A  12     -12.049   7.922   2.267  1.00  0.00           N  
ATOM    148  CA  MET A  12     -13.281   8.365   2.909  1.00  0.00           C  
ATOM    149  C   MET A  12     -12.993   9.388   4.008  1.00  0.00           C  
ATOM    150  O   MET A  12     -13.506  10.506   3.974  1.00  0.00           O  
ATOM    151  CB  MET A  12     -14.037   7.166   3.492  1.00  0.00           C  
ATOM    152  CG  MET A  12     -15.472   7.055   3.003  1.00  0.00           C  
ATOM    153  SD  MET A  12     -16.276   5.538   3.548  1.00  0.00           S  
ATOM    154  CE  MET A  12     -17.744   6.195   4.336  1.00  0.00           C  
ATOM    155  H   MET A  12     -11.657   7.064   2.529  1.00  0.00           H  
ATOM    156  HA  MET A  12     -13.897   8.831   2.154  1.00  0.00           H  
ATOM    157  HB2 MET A  12     -13.516   6.260   3.219  1.00  0.00           H  
ATOM    158  HB3 MET A  12     -14.052   7.251   4.568  1.00  0.00           H  
ATOM    159  HG2 MET A  12     -16.032   7.898   3.380  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -15.473   7.081   1.923  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -18.376   5.380   4.656  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -18.283   6.815   3.634  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -17.457   6.787   5.193  1.00  0.00           H  
ATOM    164  N   PRO A  13     -12.168   9.017   5.004  1.00  0.00           N  
ATOM    165  CA  PRO A  13     -11.823   9.910   6.113  1.00  0.00           C  
ATOM    166  C   PRO A  13     -10.829  10.993   5.703  1.00  0.00           C  
ATOM    167  O   PRO A  13     -10.587  11.210   4.516  1.00  0.00           O  
ATOM    168  CB  PRO A  13     -11.195   8.967   7.140  1.00  0.00           C  
ATOM    169  CG  PRO A  13     -10.616   7.859   6.330  1.00  0.00           C  
ATOM    170  CD  PRO A  13     -11.512   7.700   5.130  1.00  0.00           C  
ATOM    171  HA  PRO A  13     -12.701  10.373   6.536  1.00  0.00           H  
ATOM    172  HB2 PRO A  13     -10.432   9.490   7.696  1.00  0.00           H  
ATOM    173  HB3 PRO A  13     -11.957   8.606   7.815  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -9.615   8.117   6.018  1.00  0.00           H  
ATOM    175  HG3 PRO A  13     -10.605   6.948   6.912  1.00  0.00           H  
ATOM    176  HD2 PRO A  13     -10.924   7.477   4.253  1.00  0.00           H  
ATOM    177  HD3 PRO A  13     -12.240   6.922   5.304  1.00  0.00           H  
ATOM    178  N   ILE A  14     -10.256  11.668   6.695  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -9.288  12.731   6.444  1.00  0.00           C  
ATOM    180  C   ILE A  14      -8.182  12.263   5.496  1.00  0.00           C  
ATOM    181  O   ILE A  14      -7.375  11.405   5.852  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -8.646  13.223   7.755  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -9.724  13.507   8.803  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -7.807  14.466   7.500  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -9.875  12.404   9.829  1.00  0.00           C  
ATOM    186  H   ILE A  14     -10.491  11.448   7.620  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -9.814  13.558   5.994  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -7.992  12.448   8.124  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -9.475  14.417   9.331  1.00  0.00           H  
ATOM    190 HG13 ILE A  14     -10.675  13.633   8.307  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -6.938  14.202   6.916  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -7.491  14.889   8.443  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -8.395  15.194   6.959  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -9.241  11.573   9.560  1.00  0.00           H  
ATOM    195 HD12 ILE A  14     -10.904  12.078   9.856  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -9.589  12.776  10.802  1.00  0.00           H  
ATOM    197  N   PRO A  15      -8.130  12.821   4.272  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -7.115  12.451   3.280  1.00  0.00           C  
ATOM    199  C   PRO A  15      -5.697  12.531   3.845  1.00  0.00           C  
ATOM    200  O   PRO A  15      -5.323  13.533   4.456  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -7.306  13.485   2.169  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -8.728  13.912   2.292  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -9.052  13.854   3.759  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -7.291  11.460   2.888  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -6.630  14.313   2.323  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -7.114  13.028   1.211  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -8.841  14.921   1.923  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -9.364  13.236   1.741  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -8.860  14.808   4.227  1.00  0.00           H  
ATOM    210  HD3 PRO A  15     -10.080  13.558   3.907  1.00  0.00           H  
ATOM    211  N   PRO A  16      -4.885  11.475   3.650  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -3.510  11.433   4.145  1.00  0.00           C  
ATOM    213  C   PRO A  16      -2.514  12.053   3.169  1.00  0.00           C  
ATOM    214  O   PRO A  16      -1.392  11.566   3.024  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -3.260   9.935   4.281  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -4.057   9.323   3.177  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -5.242  10.231   2.940  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -3.418  11.907   5.110  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -2.205   9.731   4.172  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -3.601   9.595   5.248  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -3.453   9.258   2.285  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -4.395   8.340   3.472  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -5.368  10.417   1.884  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -6.139   9.796   3.356  1.00  0.00           H  
ATOM    225  N   LEU A  17      -2.926  13.125   2.501  1.00  0.00           N  
ATOM    226  CA  LEU A  17      -2.064  13.806   1.541  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.809  14.346   2.221  1.00  0.00           C  
ATOM    228  O   LEU A  17      -0.859  14.801   3.363  1.00  0.00           O  
ATOM    229  CB  LEU A  17      -2.822  14.948   0.864  1.00  0.00           C  
ATOM    230  CG  LEU A  17      -2.131  15.547  -0.363  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      -2.634  14.884  -1.635  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      -2.353  17.051  -0.420  1.00  0.00           C  
ATOM    233  H   LEU A  17      -3.829  13.469   2.657  1.00  0.00           H  
ATOM    234  HA  LEU A  17      -1.771  13.086   0.791  1.00  0.00           H  
ATOM    235  HB2 LEU A  17      -3.792  14.579   0.561  1.00  0.00           H  
ATOM    236  HB3 LEU A  17      -2.966  15.736   1.589  1.00  0.00           H  
ATOM    237  HG  LEU A  17      -1.068  15.367  -0.292  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      -3.658  14.567  -1.495  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      -2.019  14.026  -1.861  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      -2.584  15.588  -2.452  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      -2.578  17.420   0.570  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      -3.178  17.268  -1.082  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      -1.459  17.534  -0.789  1.00  0.00           H  
ATOM    244  N   GLY A  18       0.313  14.292   1.511  1.00  0.00           N  
ATOM    245  CA  GLY A  18       1.564  14.781   2.062  1.00  0.00           C  
ATOM    246  C   GLY A  18       2.681  13.754   1.990  1.00  0.00           C  
ATOM    247  O   GLY A  18       3.845  14.082   2.216  1.00  0.00           O  
ATOM    248  H   GLY A  18       0.292  13.919   0.605  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       1.866  15.661   1.514  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       1.406  15.051   3.096  1.00  0.00           H  
ATOM    251  N   ILE A  19       2.328  12.510   1.678  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.302  11.441   1.578  1.00  0.00           C  
ATOM    253  C   ILE A  19       3.714  11.217   0.125  1.00  0.00           C  
ATOM    254  O   ILE A  19       3.222  10.303  -0.537  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.741  10.129   2.171  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.652   8.956   1.825  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       1.329   9.874   1.663  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       3.918   8.028   2.990  1.00  0.00           C  
ATOM    259  H   ILE A  19       1.390  12.304   1.509  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.173  11.728   2.151  1.00  0.00           H  
ATOM    261  HB  ILE A  19       2.696  10.236   3.244  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.195   8.380   1.036  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       4.598   9.342   1.481  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       0.646  10.562   2.139  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.039   8.860   1.898  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       1.299  10.019   0.594  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.080   8.055   3.670  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       4.811   8.345   3.506  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       4.052   7.020   2.624  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.620  12.058  -0.363  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.101  11.955  -1.735  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.352  11.083  -1.810  1.00  0.00           C  
ATOM    273  O   CYS A  20       6.665  10.350  -0.873  1.00  0.00           O  
ATOM    274  CB  CYS A  20       5.397  13.349  -2.296  1.00  0.00           C  
ATOM    275  SG  CYS A  20       4.102  14.582  -1.947  1.00  0.00           S  
ATOM    276  H   CYS A  20       4.974  12.766   0.215  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.321  11.498  -2.325  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.319  13.713  -1.867  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.506  13.282  -3.369  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.066  11.168  -2.932  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.286  10.389  -3.131  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.962   8.916  -3.368  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.162   8.321  -2.646  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.219  10.532  -1.924  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.628  10.971  -2.291  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.407   9.844  -2.950  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.449  10.379  -3.919  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.587   9.435  -4.089  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.767  11.772  -3.643  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.786  10.777  -4.006  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       8.804  11.264  -1.247  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.283   9.581  -1.414  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      10.568  11.802  -2.976  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.145  11.277  -1.393  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.905   9.267  -2.184  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.718   9.211  -3.490  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      11.981  10.542  -4.878  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.824  11.319  -3.540  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      13.274   8.587  -4.602  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.956   9.148  -3.160  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.352   9.890  -4.627  1.00  0.00           H  
ATOM    302  N   THR A  22       8.590   8.335  -4.387  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.371   6.933  -4.722  1.00  0.00           C  
ATOM    304  C   THR A  22       9.093   6.021  -3.734  1.00  0.00           C  
ATOM    305  O   THR A  22       9.727   6.493  -2.789  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.850   6.645  -6.146  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.739   5.265  -6.446  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.287   7.054  -6.388  1.00  0.00           C  
ATOM    309  H   THR A  22       9.216   8.862  -4.925  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.310   6.739  -4.662  1.00  0.00           H  
ATOM    311  HB  THR A  22       8.230   7.192  -6.840  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.862   5.131  -7.389  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.623   6.649  -7.332  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.909   6.672  -5.592  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.356   8.131  -6.414  1.00  0.00           H  
ATOM    316  N   LEU A  23       8.994   4.715  -3.958  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.638   3.742  -3.085  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.655   2.355  -3.723  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.657   1.644  -3.653  1.00  0.00           O  
ATOM    320  CB  LEU A  23       8.931   3.690  -1.737  1.00  0.00           C  
ATOM    321  CG  LEU A  23       9.795   4.079  -0.536  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.927   4.615   0.593  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      10.614   2.888  -0.062  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.474   4.399  -4.726  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.648   4.061  -2.925  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.088   4.358  -1.779  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       8.573   2.688  -1.584  1.00  0.00           H  
ATOM    328  HG  LEU A  23      10.478   4.862  -0.830  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       8.721   3.821   1.296  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       7.998   4.986   0.188  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.446   5.417   1.097  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      10.746   2.194  -0.878  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.098   2.396   0.750  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      11.580   3.229   0.281  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.539   1.975  -4.336  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.428   0.670  -4.976  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.050   0.801  -6.446  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.554   1.839  -6.883  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.385  -0.183  -4.256  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.693   0.492  -4.342  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.770   2.582  -4.353  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.388   0.181  -4.906  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.368  -1.168  -4.697  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.655  -0.264  -3.215  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.279  -0.268  -7.201  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.955  -0.290  -8.622  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.851  -1.307  -8.910  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.255  -1.299  -9.988  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.202  -0.622  -9.445  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.896   0.620  -9.967  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       9.492   1.193 -10.979  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      10.949   1.045  -9.277  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.670  -1.066  -6.788  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.604   0.693  -8.897  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.899  -1.168  -8.827  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.917  -1.234 -10.288  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.215   0.538  -8.481  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.416   1.847  -9.592  1.00  0.00           H  
ATOM    359  N   SER A  26       6.582  -2.181  -7.941  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.560  -3.196  -8.086  1.00  0.00           C  
ATOM    361  C   SER A  26       5.429  -4.020  -6.807  1.00  0.00           C  
ATOM    362  O   SER A  26       6.167  -3.813  -5.840  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.886  -4.107  -9.266  1.00  0.00           C  
ATOM    364  OG  SER A  26       7.272  -4.081  -9.563  1.00  0.00           O  
ATOM    365  H   SER A  26       7.081  -2.144  -7.113  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.628  -2.695  -8.273  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.602  -5.119  -9.025  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.338  -3.773 -10.132  1.00  0.00           H  
ATOM    369  HG  SER A  26       7.442  -3.417 -10.233  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.487  -4.958  -6.810  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.257  -5.817  -5.655  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.553  -6.477  -5.201  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.853  -6.526  -4.008  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.215  -6.881  -5.988  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.363  -7.254  -4.790  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.787  -6.971  -3.650  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.273  -7.828  -4.993  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.934  -5.077  -7.609  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.883  -5.202  -4.854  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.566  -6.511  -6.767  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.721  -7.764  -6.336  1.00  0.00           H  
ATOM    382  N   SER A  28       6.324  -6.974  -6.161  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.595  -7.621  -5.860  1.00  0.00           C  
ATOM    384  C   SER A  28       8.615  -6.600  -5.362  1.00  0.00           C  
ATOM    385  O   SER A  28       9.606  -6.958  -4.726  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.134  -8.337  -7.101  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.261  -9.375  -7.510  1.00  0.00           O  
ATOM    388  H   SER A  28       6.035  -6.899  -7.095  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.421  -8.349  -5.081  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.232  -7.627  -7.909  1.00  0.00           H  
ATOM    391  HB3 SER A  28       9.101  -8.763  -6.876  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.507  -9.672  -8.388  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.365  -5.325  -5.656  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.267  -4.274  -5.231  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.141  -3.964  -3.758  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.134  -3.707  -3.078  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.562  -5.098  -6.165  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.274  -4.583  -5.433  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.054  -3.380  -5.796  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.912  -3.989  -3.266  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.646  -3.708  -1.859  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.160  -4.822  -0.968  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.185  -5.989  -1.363  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.154  -3.496  -1.627  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.587  -1.793  -1.927  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.167  -4.200  -3.868  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.169  -2.810  -1.598  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.607  -4.143  -2.289  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.916  -3.748  -0.605  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.596  -4.473   0.251  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.128  -5.443   1.191  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.043  -6.182   1.965  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.851  -5.954   1.761  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.967  -4.586   2.133  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.282  -3.261   2.147  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.624  -3.101   0.798  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.761  -6.150   0.687  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.982  -5.036   3.115  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.974  -4.506   1.752  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.538  -3.244   2.929  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.007  -2.476   2.303  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.622  -2.715   0.912  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.211  -2.448   0.169  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.474  -7.063   2.863  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.560  -7.849   3.693  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.391  -8.407   2.875  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.499  -9.482   2.282  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.044  -7.000   4.858  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.120  -6.720   5.890  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.469  -7.588   6.689  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.651  -5.504   5.876  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.439  -7.188   2.975  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.121  -8.680   4.094  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.683  -6.057   4.477  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.232  -7.522   5.343  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.323  -4.863   5.211  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.349  -5.296   6.531  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.277  -7.678   2.846  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.102  -8.102   2.107  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.335  -6.902   1.561  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.258  -7.051   0.983  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.161  -8.932   2.990  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.663 -10.362   3.114  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.001  -8.290   4.360  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.241  -6.833   3.332  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.424  -8.718   1.286  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.202  -8.951   2.512  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       4.313 -10.589   2.282  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.821 -11.040   3.109  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       4.208 -10.473   4.039  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.248  -8.826   4.921  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.698  -7.261   4.243  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       3.940  -8.333   4.890  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.897  -5.713   1.748  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.281  -4.485   1.284  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.125  -4.487  -0.230  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.999  -4.959  -0.955  1.00  0.00           O  
ATOM    458  CB  GLN A  34       4.130  -3.297   1.722  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.865  -2.863   3.153  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.258  -1.422   3.410  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.371  -1.004   3.088  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       3.345  -0.654   3.994  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.755  -5.658   2.214  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.306  -4.402   1.738  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       5.174  -3.563   1.637  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.927  -2.468   1.072  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.812  -2.975   3.357  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.428  -3.500   3.817  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       2.481  -1.055   4.222  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       3.573   0.282   4.173  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.006  -3.953  -0.702  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.733  -3.882  -2.120  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.275  -2.578  -2.688  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.653  -1.680  -1.940  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.228  -3.977  -2.357  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.231  -5.356  -2.790  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.177  -6.340  -1.634  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.720  -7.701  -2.032  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.391  -8.747  -1.025  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.345  -3.591  -0.082  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.224  -4.712  -2.600  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.284  -3.723  -1.441  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.048  -3.270  -3.118  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.247  -5.293  -3.150  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.413  -5.709  -3.582  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       0.849  -6.452  -1.316  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.769  -5.952  -0.817  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.792  -7.631  -2.130  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.290  -7.980  -2.983  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.182  -8.865  -0.361  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.458  -8.473  -0.489  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.210  -9.655  -1.498  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.310  -2.476  -4.006  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.809  -1.272  -4.656  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.683  -0.549  -5.386  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.307  -0.923  -6.496  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.934  -1.622  -5.633  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.977  -0.205  -6.110  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.995  -3.223  -4.553  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.198  -0.621  -3.886  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.576  -2.361  -5.178  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.503  -2.032  -6.534  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.145   0.486  -4.749  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.056   1.259  -5.332  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.349   2.753  -5.261  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.432   3.167  -4.849  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.254   0.948  -4.607  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.704   0.826  -5.703  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.484   0.733  -3.863  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.040   0.972  -6.368  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.154   0.006  -4.093  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.450   1.726  -3.884  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.627   3.555  -5.668  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.482   5.006  -5.655  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.552   5.651  -4.780  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.633   5.997  -5.258  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.567   5.560  -7.078  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.324   7.057  -7.163  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.103   7.685  -8.308  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.239   7.849  -9.549  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -0.698   6.975 -10.665  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.465   3.160  -5.986  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.490   5.239  -5.245  1.00  0.00           H  
ATOM    524  HB2 LYS A  38       0.170   5.062  -7.690  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.551   5.353  -7.474  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.634   7.516  -6.236  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.730   7.233  -7.318  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.944   7.051  -8.549  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.459   8.656  -7.998  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -0.284   8.878  -9.870  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.781   7.594  -9.300  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -0.162   6.084 -10.664  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -0.553   7.454 -11.576  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -1.710   6.759 -10.555  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.244   5.811  -3.497  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -2.180   6.414  -2.555  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.560   7.633  -1.879  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.340   7.726  -1.742  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.606   5.389  -1.501  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.969   4.792  -1.795  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.339   4.601  -2.954  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.723   4.493  -0.744  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.367   5.514  -3.176  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -3.051   6.730  -3.109  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.882   4.589  -1.472  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -2.645   5.869  -0.534  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -4.363   4.671   0.150  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -5.608   4.104  -0.905  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.409   8.565  -1.457  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.926   9.766  -0.800  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.466  10.821  -1.787  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.212  11.204  -2.688  1.00  0.00           O  
ATOM    553  H   GLY A  40      -3.371   8.437  -1.593  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -2.722  10.176  -0.196  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -1.098   9.504  -0.158  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.235  11.292  -1.616  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.324  12.308  -2.499  1.00  0.00           C  
ATOM    558  C   CYS A  41       0.351  11.819  -3.944  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.321  12.375  -4.811  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.736  12.685  -2.048  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.529  13.966  -3.074  1.00  0.00           S  
ATOM    562  H   CYS A  41       0.311  10.946  -0.880  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -0.308  13.183  -2.441  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.695  13.056  -1.035  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.362  11.805  -2.078  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.134  10.774  -4.194  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.235  10.226  -5.533  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.383   9.248  -5.674  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.856   8.689  -4.684  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.647  10.372  -3.462  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.312   9.718  -5.774  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.379  11.037  -6.232  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.836   9.041  -6.906  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.938   8.124  -7.171  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.587   6.708  -6.727  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.504   6.467  -6.192  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.205   8.601  -6.457  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.947   9.685  -7.194  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.270  10.595  -7.993  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       7.324   9.794  -7.082  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       5.954  11.589  -8.666  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       8.012  10.786  -7.754  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       7.326  11.685  -8.547  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.419   9.517  -7.654  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.116   8.121  -8.236  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.938   8.985  -5.484  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.876   7.764  -6.335  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       4.197  10.522  -8.087  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       7.861   9.091  -6.464  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       5.414  12.292  -9.286  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       9.085  10.858  -7.658  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       7.862  12.462  -9.073  1.00  0.00           H  
ATOM    593  N   MET A  44       4.504   5.774  -6.954  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.285   4.382  -6.579  1.00  0.00           C  
ATOM    595  C   MET A  44       4.982   4.048  -5.262  1.00  0.00           C  
ATOM    596  O   MET A  44       6.201   3.876  -5.218  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.780   3.450  -7.688  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.717   2.488  -8.191  1.00  0.00           C  
ATOM    599  SD  MET A  44       4.072   1.862  -9.844  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.825   0.585  -9.998  1.00  0.00           C  
ATOM    601  H   MET A  44       5.347   6.026  -7.386  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.222   4.239  -6.452  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.117   4.049  -8.521  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.611   2.870  -7.314  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.656   1.652  -7.512  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.766   3.002  -8.212  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.638   0.144  -9.029  1.00  0.00           H  
ATOM    608  HE2 MET A  44       3.172  -0.177 -10.679  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.910   1.018 -10.377  1.00  0.00           H  
ATOM    610  N   THR A  45       4.198   3.954  -4.193  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.732   3.637  -2.874  1.00  0.00           C  
ATOM    612  C   THR A  45       4.106   2.357  -2.332  1.00  0.00           C  
ATOM    613  O   THR A  45       3.224   1.771  -2.963  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.478   4.795  -1.907  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.088   5.021  -1.750  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.107   6.098  -2.355  1.00  0.00           C  
ATOM    617  H   THR A  45       3.234   4.099  -4.295  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.798   3.490  -2.974  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.893   4.542  -0.942  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.943   5.636  -1.029  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.057   6.170  -3.432  1.00  0.00           H  
ATOM    622 HG22 THR A  45       6.140   6.125  -2.042  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.574   6.926  -1.914  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.563   1.926  -1.160  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.042   0.718  -0.541  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.762   1.009   0.224  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.584   2.095   0.777  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.081   0.099   0.395  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.475  -0.709  -0.458  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.262   2.432  -0.703  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.820   0.017  -1.329  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.485   0.873   1.027  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.598  -0.644   1.013  1.00  0.00           H  
ATOM    634  N   THR A  47       1.873   0.028   0.246  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.597   0.165   0.936  1.00  0.00           C  
ATOM    636  C   THR A  47       0.220  -1.127   1.655  1.00  0.00           C  
ATOM    637  O   THR A  47       0.819  -2.176   1.420  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.499   0.552  -0.058  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.714   0.831   0.616  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.779  -0.521  -1.089  1.00  0.00           C  
ATOM    641  H   THR A  47       2.084  -0.809  -0.217  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.700   0.953   1.668  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.191   1.443  -0.584  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.112   0.009   0.913  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.721  -0.998  -0.865  1.00  0.00           H  
ATOM    646 HG22 THR A  47       0.011  -1.256  -1.068  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.828  -0.072  -2.070  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.780  -1.042   2.527  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.243  -2.204   3.275  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.114  -3.101   2.395  1.00  0.00           C  
ATOM    651  O   THR A  48      -3.195  -2.697   1.969  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.029  -1.760   4.505  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.306  -0.791   5.242  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.366  -2.898   5.444  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.220  -0.178   2.667  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.378  -2.757   3.596  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.955  -1.315   4.178  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.834  -0.496   5.987  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.278  -3.837   4.918  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.378  -2.780   5.804  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -1.683  -2.887   6.281  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.655  -4.335   2.109  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.406  -5.278   1.273  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.848  -5.447   1.740  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.107  -5.649   2.926  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.634  -6.589   1.436  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.245  -6.167   1.765  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.376  -4.905   2.572  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.399  -4.979   0.235  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.072  -7.171   2.233  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.668  -7.147   0.512  1.00  0.00           H  
ATOM    672  HG2 PRO A  49       0.244  -6.936   2.345  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.305  -5.975   0.856  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.417  -5.135   3.627  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.443  -4.235   2.361  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.783  -5.363   0.798  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.198  -5.507   1.115  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.734  -6.855   0.630  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.485  -7.256  -0.506  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.033  -4.374   0.486  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.921  -4.400  -1.031  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.487  -4.473   0.923  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.515  -5.200  -0.131  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.304  -5.450   2.189  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.639  -3.430   0.836  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.519  -3.604  -1.449  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -7.275  -5.351  -1.402  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -5.888  -4.263  -1.318  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.900  -5.413   0.588  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -9.049  -3.658   0.491  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.544  -4.419   2.000  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.481  -7.574   1.488  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.049  -8.879   1.134  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.205  -8.758   0.147  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.649  -9.803  -0.373  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.544  -9.424   2.474  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -8.836  -8.212   3.288  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.832  -7.175   2.865  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.657  -7.619  -0.097  1.00  0.00           O  
ATOM    700  HA  PRO A  51      -7.297  -9.539   0.727  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.430 -10.021   2.316  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -7.772 -10.027   2.928  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.839  -7.867   3.085  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -8.721  -8.438   4.337  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.279  -6.191   2.879  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -6.964  -7.206   3.507  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.244 -12.653 -11.283  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.825 -11.330 -10.753  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.905 -11.485  -9.548  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.504 -12.595  -9.198  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.109 -10.564 -11.867  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.985 -11.369 -12.491  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.226 -12.293 -13.267  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.251 -11.020 -12.153  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.947 -13.049 -10.627  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.656 -12.501 -12.227  1.00  1.00           H  
ATOM     11  H3  ASN A   1       2.399 -13.256 -11.335  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.707 -10.782 -10.456  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.692  -9.655 -11.460  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.821 -10.314 -12.640  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.367 -10.274 -11.530  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.997 -11.524 -12.543  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.573 -10.364  -8.915  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.698 -10.374  -7.748  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.330 -11.154  -6.600  1.00  0.00           C  
ATOM     20  O   GLU A   2       2.073 -12.112  -6.821  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.661 -10.978  -8.107  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.836 -10.244  -7.485  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.063 -10.245  -8.377  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.556 -11.346  -8.704  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.529  -9.148  -8.749  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.923  -9.509  -9.242  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.555  -9.351  -7.434  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.779 -10.959  -9.180  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.686 -12.005  -7.770  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.090 -10.721  -6.551  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.547  -9.219  -7.298  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.031 -10.738  -5.374  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.570 -11.398  -4.190  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.495 -12.220  -3.487  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.590 -13.445  -3.405  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.150 -10.360  -3.226  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.500 -10.752  -2.650  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.925  -9.808  -1.536  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.827  -8.700  -2.056  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.032  -8.518  -1.201  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.435  -9.969  -5.262  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.361 -12.060  -4.510  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.265  -9.424  -3.750  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.460 -10.221  -2.407  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.435 -11.754  -2.254  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.239 -10.722  -3.437  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.044  -9.364  -1.098  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.459 -10.372  -0.784  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.143  -8.949  -3.058  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.267  -7.776  -2.075  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.240  -9.398  -0.685  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       5.871  -7.756  -0.512  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.854  -8.272  -1.788  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.528 -11.539  -2.982  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.622 -12.206  -2.285  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.947 -11.493  -2.541  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.852 -12.050  -3.161  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.339 -12.260  -0.782  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.566 -13.399  -0.450  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.549 -10.563  -3.079  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.691 -13.214  -2.666  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.797 -11.374  -0.488  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.275 -12.305  -0.244  1.00  0.00           H  
ATOM     64  HG  SER A   4      -0.183 -13.283   0.423  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.053 -10.259  -2.058  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.268  -9.492  -2.243  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.160  -8.507  -3.389  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.691  -8.853  -4.473  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.300  -9.866  -1.572  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.084 -10.168  -2.442  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.479  -8.947  -1.334  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.597  -7.280  -3.146  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.551  -6.239  -4.162  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.388  -4.860  -3.525  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.015  -4.741  -2.358  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.821  -6.280  -5.015  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.512  -6.189  -6.395  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.959  -7.069  -2.262  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.698  -6.432  -4.795  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.342  -7.208  -4.837  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.461  -5.451  -4.747  1.00  0.00           H  
ATOM     82  HG  SER A   6      -5.499  -7.070  -6.779  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.672  -3.822  -4.306  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.561  -2.446  -3.834  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.865  -1.994  -3.175  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.953  -2.285  -3.673  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.212  -1.518  -5.004  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.263   0.261  -4.600  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.964  -3.988  -5.225  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.767  -2.409  -3.105  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.214  -1.745  -5.346  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.910  -1.692  -5.809  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.775  -1.272  -2.043  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.957  -0.784  -1.324  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.727   0.266  -2.119  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.215   0.821  -3.091  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.375  -0.168  -0.048  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.968   0.174  -0.398  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.521  -0.876  -1.375  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.622  -1.595  -1.064  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.941   0.711   0.220  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.417  -0.888   0.755  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.930   1.152  -0.854  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.352   0.147   0.489  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.820  -0.460  -2.083  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -4.081  -1.714  -0.854  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.959   0.531  -1.698  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.804   1.512  -2.369  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.583   2.908  -1.785  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.564   3.166  -1.145  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -11.277   1.112  -2.245  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.506  -0.357  -2.538  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.023  -1.202  -1.753  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.168  -0.665  -3.551  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.311   0.053  -0.918  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.531   1.526  -3.413  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.617   1.316  -1.240  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.862   1.694  -2.942  1.00  0.00           H  
ATOM    119  N   MET A  10     -10.544   3.805  -2.010  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.456   5.176  -1.509  1.00  0.00           C  
ATOM    121  C   MET A  10      -9.494   6.007  -2.352  1.00  0.00           C  
ATOM    122  O   MET A  10      -9.911   6.927  -3.055  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.010   5.190  -0.043  1.00  0.00           C  
ATOM    124  CG  MET A  10     -10.659   6.291   0.780  1.00  0.00           C  
ATOM    125  SD  MET A  10      -9.570   6.928   2.068  1.00  0.00           S  
ATOM    126  CE  MET A  10      -9.218   8.566   1.435  1.00  0.00           C  
ATOM    127  H   MET A  10     -11.331   3.541  -2.528  1.00  0.00           H  
ATOM    128  HA  MET A  10     -11.441   5.613  -1.577  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -10.260   4.240   0.406  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -8.940   5.325  -0.006  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -10.926   7.104   0.122  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -11.551   5.897   1.245  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -8.953   9.219   2.254  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -10.092   8.954   0.934  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -8.396   8.512   0.737  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.209   5.680  -2.277  1.00  0.00           N  
ATOM    137  CA  SER A  11      -7.193   6.401  -3.035  1.00  0.00           C  
ATOM    138  C   SER A  11      -7.169   7.876  -2.641  1.00  0.00           C  
ATOM    139  O   SER A  11      -7.756   8.267  -1.632  1.00  0.00           O  
ATOM    140  CB  SER A  11      -7.454   6.261  -4.537  1.00  0.00           C  
ATOM    141  OG  SER A  11      -6.289   5.828  -5.218  1.00  0.00           O  
ATOM    142  H   SER A  11      -7.936   4.937  -1.698  1.00  0.00           H  
ATOM    143  HA  SER A  11      -6.233   5.963  -2.803  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -8.239   5.538  -4.698  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.757   7.218  -4.940  1.00  0.00           H  
ATOM    146  HG  SER A  11      -6.493   5.045  -5.736  1.00  0.00           H  
ATOM    147  N   MET A  12      -6.486   8.689  -3.442  1.00  0.00           N  
ATOM    148  CA  MET A  12      -6.389  10.120  -3.172  1.00  0.00           C  
ATOM    149  C   MET A  12      -5.624  10.834  -4.286  1.00  0.00           C  
ATOM    150  O   MET A  12      -4.393  10.803  -4.321  1.00  0.00           O  
ATOM    151  CB  MET A  12      -5.695  10.359  -1.829  1.00  0.00           C  
ATOM    152  CG  MET A  12      -6.056  11.688  -1.188  1.00  0.00           C  
ATOM    153  SD  MET A  12      -5.173  11.976   0.358  1.00  0.00           S  
ATOM    154  CE  MET A  12      -5.527  13.710   0.632  1.00  0.00           C  
ATOM    155  H   MET A  12      -6.039   8.319  -4.231  1.00  0.00           H  
ATOM    156  HA  MET A  12      -7.391  10.516  -3.124  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -5.972   9.567  -1.149  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -4.626  10.334  -1.979  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -5.815  12.483  -1.877  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -7.117  11.698  -0.987  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -5.888  14.154  -0.285  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -4.626  14.216   0.947  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -6.282  13.807   1.399  1.00  0.00           H  
ATOM    164  N   PRO A  13      -6.343  11.494  -5.214  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -5.717  12.217  -6.327  1.00  0.00           C  
ATOM    166  C   PRO A  13      -4.981  13.470  -5.864  1.00  0.00           C  
ATOM    167  O   PRO A  13      -5.581  14.378  -5.289  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -6.902  12.593  -7.219  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -8.071  12.637  -6.296  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -7.815  11.587  -5.252  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -5.036  11.583  -6.877  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -6.722  13.554  -7.676  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -7.034  11.842  -7.984  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -8.140  13.613  -5.839  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -8.977  12.411  -6.840  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.205  11.902  -4.296  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -8.252  10.644  -5.548  1.00  0.00           H  
ATOM    178  N   ILE A  14      -3.677  13.511  -6.117  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -2.855  14.651  -5.726  1.00  0.00           C  
ATOM    180  C   ILE A  14      -1.695  14.850  -6.700  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.044  13.886  -7.102  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -2.291  14.472  -4.303  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -3.407  14.088  -3.331  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -1.594  15.743  -3.843  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -2.931  13.891  -1.908  1.00  0.00           C  
ATOM    186  H   ILE A  14      -3.256  12.755  -6.578  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.481  15.531  -5.735  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -1.558  13.680  -4.328  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -4.155  14.868  -3.324  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.861  13.165  -3.660  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.327  16.525  -3.703  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -0.878  16.052  -4.589  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.085  15.557  -2.909  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -1.946  14.322  -1.797  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -2.889  12.836  -1.685  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -3.615  14.376  -1.228  1.00  0.00           H  
ATOM    197  N   PRO A  15      -1.415  16.107  -7.092  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -0.322  16.416  -8.022  1.00  0.00           C  
ATOM    199  C   PRO A  15       1.041  16.008  -7.463  1.00  0.00           C  
ATOM    200  O   PRO A  15       1.283  16.117  -6.261  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -0.398  17.939  -8.186  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -1.166  18.420  -7.003  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -2.132  17.322  -6.665  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -0.474  15.939  -8.978  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       0.600  18.352  -8.204  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -0.908  18.177  -9.108  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -0.494  18.597  -6.176  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -1.700  19.324  -7.253  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.327  17.303  -5.603  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -3.051  17.442  -7.220  1.00  0.00           H  
ATOM    211  N   PRO A  16       1.951  15.527  -8.330  1.00  0.00           N  
ATOM    212  CA  PRO A  16       3.288  15.099  -7.916  1.00  0.00           C  
ATOM    213  C   PRO A  16       4.276  16.259  -7.787  1.00  0.00           C  
ATOM    214  O   PRO A  16       5.474  16.044  -7.601  1.00  0.00           O  
ATOM    215  CB  PRO A  16       3.705  14.169  -9.051  1.00  0.00           C  
ATOM    216  CG  PRO A  16       3.035  14.729 -10.259  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.748  15.357  -9.782  1.00  0.00           C  
ATOM    218  HA  PRO A  16       3.258  14.547  -6.988  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       4.782  14.180  -9.152  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       3.367  13.166  -8.842  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       3.669  15.477 -10.714  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.827  13.937 -10.962  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.594  16.311 -10.263  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.915  14.698  -9.978  1.00  0.00           H  
ATOM    225  N   LEU A  17       3.773  17.486  -7.888  1.00  0.00           N  
ATOM    226  CA  LEU A  17       4.621  18.667  -7.783  1.00  0.00           C  
ATOM    227  C   LEU A  17       4.710  19.149  -6.338  1.00  0.00           C  
ATOM    228  O   LEU A  17       3.851  19.894  -5.868  1.00  0.00           O  
ATOM    229  CB  LEU A  17       4.083  19.787  -8.675  1.00  0.00           C  
ATOM    230  CG  LEU A  17       5.040  20.964  -8.889  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       4.998  21.431 -10.337  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       4.695  22.109  -7.948  1.00  0.00           C  
ATOM    233  H   LEU A  17       2.813  17.602  -8.038  1.00  0.00           H  
ATOM    234  HA  LEU A  17       5.610  18.395  -8.120  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       3.843  19.364  -9.641  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       3.175  20.168  -8.233  1.00  0.00           H  
ATOM    237  HG  LEU A  17       6.048  20.643  -8.672  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       5.152  22.499 -10.374  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       4.037  21.190 -10.766  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       5.777  20.936 -10.897  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       4.139  21.728  -7.105  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       4.096  22.839  -8.474  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       5.604  22.574  -7.599  1.00  0.00           H  
ATOM    244  N   GLY A  18       5.758  18.721  -5.639  1.00  0.00           N  
ATOM    245  CA  GLY A  18       5.940  19.122  -4.256  1.00  0.00           C  
ATOM    246  C   GLY A  18       5.562  18.033  -3.273  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.241  18.315  -2.118  1.00  0.00           O  
ATOM    248  H   GLY A  18       6.412  18.130  -6.067  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       6.976  19.385  -4.103  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       5.329  19.990  -4.065  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.597  16.788  -3.729  1.00  0.00           N  
ATOM    252  CA  ILE A  19       5.255  15.652  -2.882  1.00  0.00           C  
ATOM    253  C   ILE A  19       6.512  14.836  -2.543  1.00  0.00           C  
ATOM    254  O   ILE A  19       7.519  15.403  -2.118  1.00  0.00           O  
ATOM    255  CB  ILE A  19       4.182  14.761  -3.552  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.183  15.620  -4.333  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       3.454  13.927  -2.505  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       2.503  16.675  -3.489  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.861  16.626  -4.657  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.843  16.042  -1.964  1.00  0.00           H  
ATOM    261  HB  ILE A  19       4.677  14.089  -4.236  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.700  16.121  -5.138  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       2.417  14.979  -4.747  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       3.727  12.888  -2.619  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       2.387  14.034  -2.635  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.732  14.265  -1.518  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.243  17.198  -2.901  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       1.788  16.204  -2.831  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       1.993  17.377  -4.131  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.461  13.518  -2.725  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.605  12.662  -2.428  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.111  11.971  -3.691  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.653  12.260  -4.796  1.00  0.00           O  
ATOM    274  CB  CYS A  20       7.230  11.616  -1.376  1.00  0.00           C  
ATOM    275  SG  CYS A  20       6.525  12.313   0.152  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.642  13.110  -3.063  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.393  13.288  -2.035  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.498  10.943  -1.797  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.112  11.056  -1.106  1.00  0.00           H  
ATOM    280  N   LYS A  21       9.057  11.052  -3.516  1.00  0.00           N  
ATOM    281  CA  LYS A  21       9.625  10.314  -4.637  1.00  0.00           C  
ATOM    282  C   LYS A  21       9.244   8.840  -4.564  1.00  0.00           C  
ATOM    283  O   LYS A  21       9.086   8.284  -3.476  1.00  0.00           O  
ATOM    284  CB  LYS A  21      11.149  10.461  -4.649  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.825   9.734  -5.800  1.00  0.00           C  
ATOM    286  CD  LYS A  21      13.303   9.508  -5.523  1.00  0.00           C  
ATOM    287  CE  LYS A  21      14.168  10.526  -6.250  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      15.499   9.965  -6.612  1.00  0.00           N  
ATOM    289  H   LYS A  21       9.380  10.866  -2.609  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.225  10.734  -5.548  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      11.397  11.510  -4.720  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      11.543  10.069  -3.722  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.346   8.776  -5.939  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.721  10.325  -6.698  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      13.479   9.595  -4.462  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      13.574   8.516  -5.855  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.660  10.832  -7.152  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      14.310  11.382  -5.608  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      15.909   9.461  -5.798  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      16.146  10.729  -6.892  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      15.403   9.299  -7.405  1.00  0.00           H  
ATOM    302  N   THR A  22       9.096   8.211  -5.726  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.732   6.799  -5.792  1.00  0.00           C  
ATOM    304  C   THR A  22       9.710   5.944  -4.991  1.00  0.00           C  
ATOM    305  O   THR A  22      10.874   6.309  -4.822  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.696   6.326  -7.246  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.464   4.931  -7.313  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.975   6.615  -8.001  1.00  0.00           C  
ATOM    309  H   THR A  22       9.234   8.708  -6.559  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.746   6.691  -5.364  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.889   6.829  -7.757  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.523   4.758  -7.238  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.155   7.681  -8.011  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.884   6.256  -9.014  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.800   6.117  -7.515  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.230   4.806  -4.501  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.062   3.901  -3.717  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.009   2.483  -4.274  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.040   1.835  -4.449  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.623   3.911  -2.259  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.681   4.396  -1.265  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      10.023   4.920   0.002  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.657   3.276  -0.938  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.294   4.571  -4.668  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.073   4.255  -3.768  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.761   4.550  -2.175  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.340   2.910  -1.987  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.239   5.207  -1.711  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.783   5.254   0.691  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       9.444   4.131   0.459  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.373   5.746  -0.246  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.686   2.572  -1.757  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      11.335   2.769  -0.040  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.642   3.690  -0.785  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.799   2.004  -4.546  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.611   0.660  -5.080  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.251   0.699  -6.561  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.847   1.737  -7.086  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.516  -0.071  -4.303  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.967   0.876  -4.132  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.014   2.567  -4.382  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.541   0.124  -4.962  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.281  -0.995  -4.811  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.878  -0.295  -3.311  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.394  -0.442  -7.223  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.078  -0.551  -8.642  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.854  -1.436  -8.864  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.243  -1.409  -9.932  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.274  -1.114  -9.409  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.238  -0.756 -10.882  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       8.863   0.356 -11.254  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.630  -1.700 -11.730  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.716  -1.235  -6.744  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.863   0.438  -9.011  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.185  -0.720  -8.985  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.274  -2.188  -9.319  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       9.915  -2.563 -11.363  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.617  -1.496 -12.688  1.00  0.00           H  
ATOM    359  N   SER A  26       6.497  -2.219  -7.846  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.350  -3.107  -7.925  1.00  0.00           C  
ATOM    361  C   SER A  26       5.217  -3.936  -6.654  1.00  0.00           C  
ATOM    362  O   SER A  26       5.991  -3.781  -5.708  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.465  -4.029  -9.141  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.567  -3.639 -10.165  1.00  0.00           O  
ATOM    365  H   SER A  26       7.015  -2.198  -7.022  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.471  -2.497  -8.030  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.472  -3.986  -9.527  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.238  -5.042  -8.844  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.689  -3.523  -9.794  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.227  -4.818  -6.644  1.00  0.00           N  
ATOM    371  CA  ASP A  27       3.978  -5.683  -5.497  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.256  -6.386  -5.052  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.629  -6.335  -3.880  1.00  0.00           O  
ATOM    374  CB  ASP A  27       2.906  -6.714  -5.837  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.077  -7.108  -4.630  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.522  -6.846  -3.493  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       0.983  -7.679  -4.822  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.650  -4.890  -7.432  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.624  -5.067  -4.690  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.245  -6.304  -6.586  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.383  -7.595  -6.226  1.00  0.00           H  
ATOM    382  N   SER A  28       5.925  -7.039  -5.995  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.165  -7.746  -5.700  1.00  0.00           C  
ATOM    384  C   SER A  28       8.268  -6.769  -5.298  1.00  0.00           C  
ATOM    385  O   SER A  28       9.271  -7.163  -4.704  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.610  -8.563  -6.914  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.286  -7.900  -8.124  1.00  0.00           O  
ATOM    388  H   SER A  28       5.580  -7.040  -6.913  1.00  0.00           H  
ATOM    389  HA  SER A  28       6.975  -8.417  -4.876  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.679  -8.710  -6.875  1.00  0.00           H  
ATOM    391  HB3 SER A  28       7.114  -9.523  -6.901  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.524  -6.972  -8.053  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.077  -5.492  -5.625  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.063  -4.485  -5.291  1.00  0.00           C  
ATOM    395  C   GLY A  29       8.970  -4.035  -3.849  1.00  0.00           C  
ATOM    396  O   GLY A  29       9.968  -3.638  -3.248  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.261  -5.234  -6.098  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.041  -4.891  -5.463  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.921  -3.629  -5.934  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.767  -4.093  -3.297  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.539  -3.685  -1.916  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.048  -4.729  -0.938  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.963  -5.931  -1.195  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.057  -3.417  -1.679  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.535  -1.718  -2.079  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.013  -4.416  -3.835  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.086  -2.780  -1.749  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.482  -4.088  -2.294  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.825  -3.598  -0.641  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.608  -4.281   0.199  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.153  -5.180   1.207  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.073  -5.940   1.975  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.879  -5.699   1.797  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.929  -4.256   2.160  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.966  -2.919   1.493  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.776  -2.873   0.582  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.831  -5.880   0.755  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.416  -4.203   3.109  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.925  -4.647   2.309  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.901  -2.138   2.235  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.878  -2.821   0.922  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.908  -2.507   1.110  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       8.984  -2.258  -0.279  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.512  -6.856   2.837  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.609  -7.663   3.655  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.474  -8.261   2.818  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.615  -9.348   2.260  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.045  -6.823   4.803  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.092  -6.497   5.850  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.696  -7.393   6.440  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.313  -5.209   6.086  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.475  -6.989   2.930  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.187  -8.473   4.071  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.659  -5.895   4.408  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.244  -7.368   5.278  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       7.794  -4.550   5.578  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       8.985  -4.970   6.758  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.354  -7.548   2.736  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.206  -8.013   1.968  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.294  -6.847   1.602  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.110  -7.029   1.324  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.399  -9.070   2.751  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.804  -8.469   4.016  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.311  -9.672   1.873  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.296  -6.685   3.199  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.574  -8.470   1.061  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.073  -9.863   3.042  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.264  -7.567   3.766  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.597  -8.233   4.709  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       2.129  -9.179   4.468  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.369  -9.186   2.084  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.225 -10.728   2.079  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.566  -9.527   0.833  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.862  -5.645   1.607  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.118  -4.442   1.281  1.00  0.00           C  
ATOM    456  C   GLN A  34       2.914  -4.313  -0.223  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.774  -4.705  -1.011  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.851  -3.230   1.826  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.625  -3.041   3.311  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.736  -1.594   3.737  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.884  -1.080   4.461  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.792  -0.930   3.290  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.809  -5.564   1.837  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.157  -4.500   1.764  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.911  -3.351   1.652  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.504  -2.350   1.314  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.638  -3.399   3.556  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.358  -3.621   3.846  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.432  -1.406   2.721  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.885   0.008   3.542  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.772  -3.763  -0.618  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.457  -3.581  -2.017  1.00  0.00           C  
ATOM    473  C   LYS A  35       1.962  -2.229  -2.495  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.037  -1.280  -1.722  1.00  0.00           O  
ATOM    475  CB  LYS A  35      -0.051  -3.686  -2.217  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.506  -5.049  -2.707  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.056  -6.148  -1.760  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.726  -7.472  -2.085  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.452  -8.504  -1.046  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.123  -3.472   0.046  1.00  0.00           H  
ATOM    481  HA  LYS A  35       1.947  -4.363  -2.577  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.541  -3.486  -1.276  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.358  -2.945  -2.932  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.584  -5.058  -2.771  1.00  0.00           H  
ATOM    485  HG3 LYS A  35      -0.081  -5.230  -3.684  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.013  -6.267  -1.844  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.311  -5.864  -0.750  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.792  -7.315  -2.152  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.353  -7.821  -3.034  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -0.229  -9.414  -1.497  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      -1.284  -8.627  -0.436  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35       0.356  -8.215  -0.458  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.311  -2.141  -3.764  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.815  -0.891  -4.317  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.717  -0.148  -5.069  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.464  -0.411  -6.244  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.003  -1.156  -5.243  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.889   0.347  -5.770  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.236  -2.929  -4.338  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.144  -0.278  -3.487  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.711  -1.792  -4.735  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.649  -1.658  -6.133  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.065   0.779  -4.375  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.012   1.564  -4.960  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.185   3.048  -4.679  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.204   3.456  -4.120  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.358   1.103  -4.402  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.699   1.040  -5.634  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.314   0.938  -3.439  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.000   1.407  -6.028  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.246   0.112  -3.991  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.663   1.779  -3.617  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.798   3.849  -5.065  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.740   5.290  -4.851  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.548   5.686  -3.617  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.550   6.395  -3.719  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.262   6.032  -6.083  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.512   7.321  -6.377  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.744   7.788  -7.805  1.00  0.00           C  
ATOM    520  CE  LYS A  38       0.039   6.946  -8.801  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -0.458   7.126 -10.194  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.584   3.459  -5.501  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.293   5.559  -4.690  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.173   5.385  -6.944  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.303   6.273  -5.931  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.855   8.089  -5.699  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.545   7.153  -6.229  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.797   7.711  -8.033  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.429   8.818  -7.892  1.00  0.00           H  
ATOM    530  HE2 LYS A  38       1.078   7.235  -8.758  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.057   5.906  -8.525  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38       0.329   7.393 -10.821  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -1.180   7.873 -10.225  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -0.876   6.239 -10.542  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.107   5.220  -2.453  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.789   5.522  -1.201  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.885   6.317  -0.262  1.00  0.00           C  
ATOM    538  O   ASN A  39      -1.341   7.229   0.429  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.242   4.229  -0.519  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.737   4.006  -0.637  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.284   3.960  -1.739  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.406   3.868   0.501  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.304   4.658  -2.437  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.659   6.119  -1.433  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.736   3.392  -0.976  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -1.985   4.271   0.530  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -3.905   3.916   1.342  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -5.374   3.722   0.454  1.00  0.00           H  
ATOM    549  N   GLY A  40       0.395   5.965  -0.240  1.00  0.00           N  
ATOM    550  CA  GLY A  40       1.341   6.654   0.618  1.00  0.00           C  
ATOM    551  C   GLY A  40       1.438   8.134   0.305  1.00  0.00           C  
ATOM    552  O   GLY A  40       0.491   8.887   0.531  1.00  0.00           O  
ATOM    553  H   GLY A  40       0.702   5.229  -0.811  1.00  0.00           H  
ATOM    554  HA2 GLY A  40       1.030   6.535   1.646  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       2.316   6.206   0.495  1.00  0.00           H  
ATOM    556  N   CYS A  41       2.585   8.553  -0.218  1.00  0.00           N  
ATOM    557  CA  CYS A  41       2.800   9.953  -0.563  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.419  10.216  -2.016  1.00  0.00           C  
ATOM    559  O   CYS A  41       1.639  11.121  -2.309  1.00  0.00           O  
ATOM    560  CB  CYS A  41       4.260  10.345  -0.324  1.00  0.00           C  
ATOM    561  SG  CYS A  41       4.520  12.136  -0.111  1.00  0.00           S  
ATOM    562  H   CYS A  41       3.304   7.905  -0.376  1.00  0.00           H  
ATOM    563  HA  CYS A  41       2.167  10.551   0.075  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       4.615   9.853   0.569  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.853  10.023  -1.167  1.00  0.00           H  
ATOM    566  N   GLY A  42       2.976   9.419  -2.923  1.00  0.00           N  
ATOM    567  CA  GLY A  42       2.680   9.583  -4.333  1.00  0.00           C  
ATOM    568  C   GLY A  42       3.494   8.655  -5.213  1.00  0.00           C  
ATOM    569  O   GLY A  42       4.345   7.911  -4.726  1.00  0.00           O  
ATOM    570  H   GLY A  42       3.590   8.713  -2.631  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       1.630   9.384  -4.495  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       2.889  10.603  -4.616  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.230   8.700  -6.515  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.941   7.863  -7.475  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.683   6.377  -7.209  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.711   5.813  -7.713  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.442   8.167  -7.434  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.781   9.564  -7.870  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.947   9.864  -9.213  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.936  10.576  -6.937  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.259  11.148  -9.616  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.247  11.861  -7.332  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.410  12.148  -8.674  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.540   9.315  -6.840  1.00  0.00           H  
ATOM    585  HA  PHE A  43       3.566   8.104  -8.458  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.801   8.043  -6.423  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.961   7.479  -8.084  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.830   9.082  -9.949  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.809  10.351  -5.887  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       6.386  11.371 -10.665  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.364  12.641  -6.594  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.654  13.154  -8.986  1.00  0.00           H  
ATOM    593  N   MET A  44       4.551   5.743  -6.422  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.402   4.327  -6.104  1.00  0.00           C  
ATOM    595  C   MET A  44       4.978   4.015  -4.726  1.00  0.00           C  
ATOM    596  O   MET A  44       6.173   3.759  -4.587  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.090   3.469  -7.169  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.117   2.735  -8.080  1.00  0.00           C  
ATOM    599  SD  MET A  44       4.225   3.276  -9.797  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.579   2.875 -10.382  1.00  0.00           C  
ATOM    601  H   MET A  44       5.308   6.236  -6.045  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.345   4.100  -6.099  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.712   4.106  -7.780  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.712   2.735  -6.679  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.334   1.678  -8.038  1.00  0.00           H  
ATOM    606  HG3 MET A  44       3.112   2.909  -7.725  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.851   3.458  -9.837  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.388   1.824 -10.227  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.507   3.102 -11.435  1.00  0.00           H  
ATOM    610  N   THR A  45       4.120   4.037  -3.712  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.546   3.756  -2.345  1.00  0.00           C  
ATOM    612  C   THR A  45       3.985   2.420  -1.866  1.00  0.00           C  
ATOM    613  O   THR A  45       3.100   1.844  -2.500  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.096   4.879  -1.410  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.686   4.897  -1.289  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.536   6.252  -1.870  1.00  0.00           C  
ATOM    617  H   THR A  45       3.178   4.248  -3.886  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.624   3.703  -2.339  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.520   4.707  -0.430  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.391   4.087  -0.865  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.356   6.153  -2.566  1.00  0.00           H  
ATOM    622 HG22 THR A  45       4.857   6.832  -1.018  1.00  0.00           H  
ATOM    623 HG23 THR A  45       3.711   6.751  -2.355  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.506   1.933  -0.744  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.056   0.665  -0.186  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.957   0.880   0.846  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.998   1.825   1.633  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.221  -0.087   0.451  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.523  -0.573  -0.726  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.209   2.435  -0.283  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.658   0.072  -0.995  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.671   0.536   1.204  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.847  -0.987   0.914  1.00  0.00           H  
ATOM    634  N   THR A  47       1.977  -0.011   0.827  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.852   0.056   1.751  1.00  0.00           C  
ATOM    636  C   THR A  47       0.456  -1.338   2.229  1.00  0.00           C  
ATOM    637  O   THR A  47       1.142  -2.322   1.946  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.342   0.738   1.080  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.386   0.951   2.012  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.912  -0.051  -0.079  1.00  0.00           C  
ATOM    641  H   THR A  47       2.016  -0.739   0.174  1.00  0.00           H  
ATOM    642  HA  THR A  47       1.158   0.643   2.604  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.024   1.699   0.701  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.500   1.894   2.156  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.638   0.552  -0.603  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.390  -0.945   0.295  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.115  -0.325  -0.755  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.659  -1.414   2.948  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.153  -2.686   3.462  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.954  -3.431   2.395  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.742  -2.828   1.667  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.022  -2.453   4.695  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.362  -1.612   5.624  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.397  -3.730   5.416  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.164  -0.596   3.134  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.303  -3.282   3.742  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.934  -1.968   4.387  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.565  -0.695   5.427  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.208  -3.532   6.101  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.542  -4.097   5.964  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.707  -4.472   4.695  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.767  -4.759   2.289  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.481  -5.582   1.305  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.965  -5.711   1.628  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.342  -5.919   2.782  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.792  -6.944   1.415  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.241  -6.978   2.797  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.848  -5.564   3.118  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.362  -5.194   0.304  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.515  -7.731   1.256  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.007  -7.016   0.676  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.998  -7.323   3.486  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.377  -7.625   2.833  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.996  -5.359   4.167  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.179  -5.385   2.837  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.805  -5.588   0.604  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.248  -5.694   0.788  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.752  -7.083   0.392  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.354  -7.621  -0.642  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.000  -4.625  -0.033  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.894  -4.907  -1.524  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.456  -4.547   0.398  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.447  -5.424  -0.295  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.461  -5.529   1.833  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.540  -3.666   0.160  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.761  -5.462  -1.848  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.003  -5.487  -1.718  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.841  -3.974  -2.065  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.508  -4.303   1.449  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.935  -5.500   0.225  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.960  -3.781  -0.174  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.636  -7.685   1.208  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.186  -9.016   0.930  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.129  -9.015  -0.269  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.920  -8.057  -0.397  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.952  -9.362   2.209  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.304  -8.044   2.807  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.167  -7.121   2.464  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.066  -9.970  -1.070  1.00  0.00           O  
ATOM    700  HA  PRO A  51      -7.402  -9.742   0.770  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.835  -9.932   1.960  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.318  -9.937   2.868  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.225  -7.681   2.379  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.398  -8.140   3.879  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.532  -6.115   2.313  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.418  -7.139   3.242  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       3.743 -10.784 -10.883  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.049  -9.685 -10.161  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.983 -10.232  -9.217  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.671 -11.422  -9.241  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.413  -8.750 -11.192  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.412  -9.465 -12.078  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.239  -9.593 -11.731  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.872  -9.933 -13.233  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.480 -10.356 -11.478  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.033 -11.280 -11.461  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.158 -11.418 -10.172  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.781  -9.136  -9.587  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.904  -7.950 -10.677  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.189  -8.333 -11.818  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.819  -9.794 -13.444  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.247 -10.399 -13.826  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.429  -9.355  -8.386  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.398  -9.749  -7.433  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.940 -10.769  -6.436  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.351 -11.865  -6.815  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.815 -10.327  -8.169  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.038  -9.426  -8.125  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.023  -9.726  -9.237  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.841 -10.656  -9.072  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -2.977  -9.032 -10.274  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.720  -8.420  -8.414  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.091  -8.865  -6.894  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.550 -10.486  -9.204  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.076 -11.275  -7.724  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.537  -9.565  -7.177  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.717  -8.399  -8.214  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.935 -10.400  -5.159  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.426 -11.282  -4.107  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.299 -12.153  -3.558  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.329 -13.377  -3.686  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.052 -10.462  -2.977  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.372 -11.023  -2.478  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.090 -10.035  -1.574  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.961  -9.078  -2.373  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.364  -9.056  -1.875  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.594  -9.513  -4.919  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.181 -11.921  -4.537  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.224  -9.456  -3.333  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.362 -10.426  -2.147  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.179 -11.929  -1.924  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.001 -11.246  -3.328  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.356  -9.464  -1.026  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.714 -10.583  -0.883  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.960  -9.387  -3.408  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.545  -8.084  -2.295  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.580  -9.943  -1.375  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.500  -8.260  -1.221  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       7.024  -8.952  -2.673  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.693 -11.513  -2.946  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.829 -12.230  -2.378  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.136 -11.498  -2.668  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.941 -11.946  -3.485  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.647 -12.396  -0.867  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.990 -13.615  -0.564  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.659 -10.536  -2.876  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.867 -13.207  -2.837  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.054 -11.579  -0.486  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.615 -12.393  -0.389  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.537 -14.134   0.030  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.341 -10.371  -1.994  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.549  -9.594  -2.193  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.400  -8.561  -3.290  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.928  -8.868  -4.385  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.665 -10.062  -1.357  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.357 -10.259  -2.452  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.794  -9.089  -1.271  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.804  -7.335  -2.993  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.719  -6.246  -3.952  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.520  -4.908  -3.242  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.187  -4.866  -2.056  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.983  -6.199  -4.814  1.00  0.00           C  
ATOM     77  OG  SER A   6      -7.071  -5.649  -4.093  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.171  -7.158  -2.105  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.867  -6.430  -4.589  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -5.801  -5.588  -5.685  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.242  -7.201  -5.124  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.427  -6.311  -3.494  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.729  -3.824  -3.977  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.578  -2.478  -3.432  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.805  -2.088  -2.607  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.936  -2.385  -2.988  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.363  -1.473  -4.570  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.422   0.277  -4.059  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.993  -3.931  -4.913  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.708  -2.477  -2.791  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.396  -1.649  -5.015  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.128  -1.623  -5.319  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.597  -1.413  -1.462  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.690  -0.986  -0.592  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.322   0.322  -1.056  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.751   1.042  -1.875  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.998  -0.802   0.754  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.610  -0.379   0.409  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.281  -1.012  -0.922  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.453  -1.747  -0.509  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.512  -0.044   1.326  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.002  -1.735   1.296  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.564   0.697   0.332  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.924  -0.729   1.167  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.803  -0.293  -1.569  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.645  -1.873  -0.782  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.504   0.623  -0.529  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.213   1.845  -0.892  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.440   2.726   0.333  1.00  0.00           C  
ATOM    110  O   ASP A   9      -9.134   3.918   0.316  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.554   1.504  -1.545  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -10.972   2.533  -2.578  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.217   2.738  -3.551  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.055   3.134  -2.412  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.910   0.008   0.118  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.603   2.384  -1.601  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.476   0.544  -2.032  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.317   1.456  -0.782  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.981   2.129   1.393  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.257   2.849   2.636  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.911   4.203   2.366  1.00  0.00           C  
ATOM    122  O   MET A  10     -10.744   5.146   3.139  1.00  0.00           O  
ATOM    123  CB  MET A  10      -8.968   3.039   3.439  1.00  0.00           C  
ATOM    124  CG  MET A  10      -7.937   3.917   2.748  1.00  0.00           C  
ATOM    125  SD  MET A  10      -6.510   4.266   3.792  1.00  0.00           S  
ATOM    126  CE  MET A  10      -7.112   5.667   4.733  1.00  0.00           C  
ATOM    127  H   MET A  10     -10.203   1.176   1.338  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.941   2.247   3.216  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -9.213   3.491   4.389  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -8.523   2.071   3.616  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -7.596   3.414   1.855  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -8.405   4.851   2.476  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.713   6.579   4.315  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.796   5.573   5.761  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -8.191   5.692   4.688  1.00  0.00           H  
ATOM    136  N   SER A  11     -11.658   4.287   1.268  1.00  0.00           N  
ATOM    137  CA  SER A  11     -12.347   5.519   0.889  1.00  0.00           C  
ATOM    138  C   SER A  11     -11.397   6.720   0.906  1.00  0.00           C  
ATOM    139  O   SER A  11     -10.788   7.052  -0.112  1.00  0.00           O  
ATOM    140  CB  SER A  11     -13.539   5.769   1.817  1.00  0.00           C  
ATOM    141  OG  SER A  11     -13.124   5.853   3.169  1.00  0.00           O  
ATOM    142  H   SER A  11     -11.754   3.496   0.697  1.00  0.00           H  
ATOM    143  HA  SER A  11     -12.715   5.389  -0.118  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -14.019   6.696   1.542  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -14.244   4.957   1.720  1.00  0.00           H  
ATOM    146  HG  SER A  11     -13.383   5.055   3.635  1.00  0.00           H  
ATOM    147  N   MET A  12     -11.275   7.368   2.062  1.00  0.00           N  
ATOM    148  CA  MET A  12     -10.401   8.528   2.200  1.00  0.00           C  
ATOM    149  C   MET A  12      -8.932   8.106   2.213  1.00  0.00           C  
ATOM    150  O   MET A  12      -8.487   7.420   3.133  1.00  0.00           O  
ATOM    151  CB  MET A  12     -10.734   9.290   3.485  1.00  0.00           C  
ATOM    152  CG  MET A  12     -10.129  10.683   3.541  1.00  0.00           C  
ATOM    153  SD  MET A  12     -10.599  11.584   5.029  1.00  0.00           S  
ATOM    154  CE  MET A  12      -9.593  13.057   4.866  1.00  0.00           C  
ATOM    155  H   MET A  12     -11.784   7.060   2.840  1.00  0.00           H  
ATOM    156  HA  MET A  12     -10.575   9.175   1.355  1.00  0.00           H  
ATOM    157  HB2 MET A  12     -11.807   9.383   3.566  1.00  0.00           H  
ATOM    158  HB3 MET A  12     -10.365   8.726   4.329  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -9.053  10.594   3.517  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -10.461  11.240   2.678  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -9.012  13.197   5.766  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -10.232  13.913   4.713  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -8.929  12.947   4.023  1.00  0.00           H  
ATOM    164  N   PRO A  13      -8.155   8.511   1.191  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -6.732   8.165   1.100  1.00  0.00           C  
ATOM    166  C   PRO A  13      -5.943   8.651   2.311  1.00  0.00           C  
ATOM    167  O   PRO A  13      -6.510   8.903   3.374  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -6.262   8.887  -0.168  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -7.502   9.122  -0.959  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -8.596   9.330   0.048  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -6.591   7.100   0.984  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -5.783   9.819   0.101  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -5.566   8.261  -0.706  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -7.386  10.001  -1.575  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -7.717   8.258  -1.572  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.663  10.373   0.323  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -9.539   8.977  -0.339  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.630   8.780   2.145  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.765   9.235   3.225  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.272  10.661   2.971  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.913  11.007   1.844  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -2.549   8.300   3.398  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -1.729   8.712   4.623  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -1.685   8.309   2.145  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -0.500   7.859   4.844  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.235   8.564   1.274  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.338   9.220   4.140  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -2.916   7.296   3.543  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -1.404   9.735   4.504  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -2.348   8.637   5.504  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -1.376   7.300   1.913  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -0.812   8.922   2.312  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -2.252   8.709   1.318  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       0.386   8.457   4.692  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -0.501   7.035   4.145  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -0.505   7.474   5.852  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.243  11.509   4.015  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -2.788  12.898   3.891  1.00  0.00           C  
ATOM    199  C   PRO A  15      -1.459  13.009   3.150  1.00  0.00           C  
ATOM    200  O   PRO A  15      -0.406  12.685   3.698  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -2.631  13.345   5.344  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -3.608  12.513   6.099  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -3.649  11.183   5.397  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -3.524  13.514   3.400  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -1.617  13.163   5.671  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -2.860  14.397   5.427  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -3.273  12.389   7.119  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.581  12.979   6.077  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.951  10.495   5.851  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -4.649  10.776   5.418  1.00  0.00           H  
ATOM    211  N   PRO A  16      -1.487  13.465   1.884  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.281  13.615   1.064  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.571  14.812   1.483  1.00  0.00           C  
ATOM    214  O   PRO A  16       1.014  15.592   0.640  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -0.825  13.823  -0.361  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -2.299  13.586  -0.276  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -2.688  13.865   1.144  1.00  0.00           C  
ATOM    218  HA  PRO A  16       0.325  12.721   1.091  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -0.610  14.830  -0.685  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -0.353  13.120  -1.031  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -2.818  14.257  -0.945  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -2.520  12.559  -0.530  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -2.898  14.917   1.281  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -3.538  13.264   1.432  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.802  14.952   2.785  1.00  0.00           N  
ATOM    226  CA  LEU A  17       1.606  16.053   3.301  1.00  0.00           C  
ATOM    227  C   LEU A  17       3.091  15.714   3.244  1.00  0.00           C  
ATOM    228  O   LEU A  17       3.935  16.594   3.069  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.200  16.382   4.740  1.00  0.00           C  
ATOM    230  CG  LEU A  17       1.700  17.729   5.262  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       0.707  18.322   6.250  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       3.069  17.575   5.907  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.429  14.300   3.412  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.422  16.917   2.679  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       0.121  16.374   4.798  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       1.583  15.606   5.385  1.00  0.00           H  
ATOM    237  HG  LEU A  17       1.795  18.416   4.434  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       1.010  18.074   7.257  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      -0.276  17.916   6.059  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       0.682  19.395   6.135  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       3.161  18.272   6.727  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       3.837  17.777   5.175  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       3.181  16.567   6.277  1.00  0.00           H  
ATOM    244  N   GLY A  18       3.404  14.431   3.394  1.00  0.00           N  
ATOM    245  CA  GLY A  18       4.787  13.994   3.355  1.00  0.00           C  
ATOM    246  C   GLY A  18       4.952  12.632   2.709  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.964  11.961   2.909  1.00  0.00           O  
ATOM    248  H   GLY A  18       2.690  13.773   3.530  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.367  14.717   2.800  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       5.165  13.947   4.366  1.00  0.00           H  
ATOM    251  N   ILE A  19       3.955  12.223   1.931  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.994  10.932   1.253  1.00  0.00           C  
ATOM    253  C   ILE A  19       3.872  11.101  -0.257  1.00  0.00           C  
ATOM    254  O   ILE A  19       2.810  10.867  -0.836  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.869  10.003   1.748  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       2.837   9.972   3.277  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       3.054   8.601   1.187  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       4.075   9.359   3.896  1.00  0.00           C  
ATOM    259  H   ILE A  19       3.175  12.801   1.809  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.942  10.466   1.478  1.00  0.00           H  
ATOM    261  HB  ILE A  19       1.928  10.388   1.383  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       2.748  10.982   3.650  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       1.983   9.396   3.602  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       2.289   7.950   1.585  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       4.028   8.227   1.468  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       2.977   8.631   0.110  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.907   8.307   4.070  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       4.290   9.849   4.834  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       4.912   9.483   3.226  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.966  11.510  -0.892  1.00  0.00           N  
ATOM    271  CA  CYS A  20       4.981  11.711  -2.337  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.362  11.413  -2.913  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.169  12.320  -3.117  1.00  0.00           O  
ATOM    274  CB  CYS A  20       4.572  13.145  -2.677  1.00  0.00           C  
ATOM    275  SG  CYS A  20       4.162  13.404  -4.434  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.782  11.681  -0.377  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.267  11.029  -2.774  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       3.703  13.411  -2.095  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.385  13.812  -2.427  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.627  10.137  -3.173  1.00  0.00           N  
ATOM    281  CA  LYS A  21       7.910   9.720  -3.725  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.926   8.220  -3.998  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.923   7.411  -3.070  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.045  10.091  -2.766  1.00  0.00           C  
ATOM    285  CG  LYS A  21       9.902  11.247  -3.255  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.357  11.073  -2.848  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.301  11.509  -3.956  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.240  10.595  -5.130  1.00  0.00           N  
ATOM    289  H   LYS A  21       5.944   9.460  -2.988  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.055  10.246  -4.657  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       8.618  10.366  -1.813  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.684   9.230  -2.630  1.00  0.00           H  
ATOM    293  HG2 LYS A  21       9.844  11.295  -4.332  1.00  0.00           H  
ATOM    294  HG3 LYS A  21       9.526  12.166  -2.831  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.549  11.670  -1.970  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.535  10.032  -2.624  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.029  12.504  -4.273  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.309  11.518  -3.569  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      12.896   9.798  -4.997  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      12.505  11.106  -5.996  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      11.276  10.222  -5.244  1.00  0.00           H  
ATOM    302  N   THR A  22       7.946   7.854  -5.275  1.00  0.00           N  
ATOM    303  CA  THR A  22       7.967   6.449  -5.667  1.00  0.00           C  
ATOM    304  C   THR A  22       9.204   5.752  -5.113  1.00  0.00           C  
ATOM    305  O   THR A  22      10.333   6.151  -5.400  1.00  0.00           O  
ATOM    306  CB  THR A  22       7.933   6.322  -7.191  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.163   4.981  -7.587  1.00  0.00           O  
ATOM    308  CG2 THR A  22       8.962   7.188  -7.886  1.00  0.00           C  
ATOM    309  H   THR A  22       7.951   8.545  -5.971  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.087   5.978  -5.256  1.00  0.00           H  
ATOM    311  HB  THR A  22       6.956   6.618  -7.546  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.640   4.391  -7.038  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.417   7.852  -7.167  1.00  0.00           H  
ATOM    314 HG22 THR A  22       8.479   7.769  -8.658  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.721   6.560  -8.328  1.00  0.00           H  
ATOM    316  N   LEU A  23       8.985   4.711  -4.317  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.085   3.961  -3.720  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.149   2.538  -4.269  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.215   1.924  -4.294  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.939   3.926  -2.197  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.584   3.436  -1.684  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.453   1.931  -1.872  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       8.402   3.812  -0.221  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.063   4.442  -4.124  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.004   4.470  -3.971  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.707   3.280  -1.798  1.00  0.00           H  
ATOM    327  HB3 LEU A  23      10.101   4.925  -1.818  1.00  0.00           H  
ATOM    328  HG  LEU A  23       7.797   3.911  -2.252  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       8.037   1.490  -0.978  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       9.426   1.505  -2.063  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       7.801   1.728  -2.708  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       7.831   3.044   0.280  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       7.877   4.753  -0.153  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       9.370   3.906   0.249  1.00  0.00           H  
ATOM    335  N   CYS A  24       9.005   2.016  -4.702  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.944   0.662  -5.244  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.544   0.674  -6.716  1.00  0.00           C  
ATOM    338  O   CYS A  24       8.202   1.718  -7.269  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.956  -0.186  -4.441  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.213   0.311  -4.634  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.186   2.550  -4.655  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.929   0.228  -5.157  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       8.039  -1.215  -4.757  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.205  -0.118  -3.392  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.590  -0.498  -7.341  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.233  -0.631  -8.750  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.995  -1.511  -8.926  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.330  -1.457  -9.960  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.405  -1.218  -9.538  1.00  0.00           C  
ATOM    350  CG  ASN A  25      10.265  -0.144 -10.178  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      11.344   0.179  -9.683  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.789   0.414 -11.285  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.872  -1.293  -6.843  1.00  0.00           H  
ATOM    354  HA  ASN A  25       8.014   0.355  -9.130  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.025  -1.798  -8.871  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.023  -1.860 -10.318  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.922   0.106 -11.622  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      10.324   1.110 -11.718  1.00  0.00           H  
ATOM    359  N   SER A  26       6.688  -2.319  -7.911  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.534  -3.201  -7.958  1.00  0.00           C  
ATOM    361  C   SER A  26       5.422  -4.019  -6.677  1.00  0.00           C  
ATOM    362  O   SER A  26       6.260  -3.911  -5.780  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.617  -4.133  -9.170  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.560  -5.076  -9.164  1.00  0.00           O  
ATOM    365  H   SER A  26       7.246  -2.319  -7.114  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.659  -2.582  -8.050  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.555  -3.548 -10.076  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.558  -4.664  -9.149  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.884  -5.923  -9.477  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.376  -4.838  -6.598  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.136  -5.682  -5.428  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.423  -6.337  -4.935  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.839  -6.132  -3.796  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.104  -6.755  -5.755  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.375  -7.252  -4.522  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.894  -7.051  -3.404  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.284  -7.841  -4.674  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.748  -4.875  -7.347  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.746  -5.056  -4.646  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.377  -6.353  -6.444  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.605  -7.589  -6.213  1.00  0.00           H  
ATOM    382  N   SER A  28       6.051  -7.121  -5.804  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.294  -7.802  -5.458  1.00  0.00           C  
ATOM    384  C   SER A  28       8.374  -6.796  -5.063  1.00  0.00           C  
ATOM    385  O   SER A  28       9.348  -7.146  -4.397  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.777  -8.653  -6.633  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.349  -9.868  -6.182  1.00  0.00           O  
ATOM    388  H   SER A  28       5.672  -7.243  -6.700  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.095  -8.447  -4.616  1.00  0.00           H  
ATOM    390  HB2 SER A  28       6.941  -8.881  -7.278  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.521  -8.103  -7.191  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.616 -10.397  -6.938  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.194  -5.546  -5.482  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.159  -4.510  -5.165  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.165  -4.144  -3.699  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.208  -4.176  -3.044  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.401  -5.325  -6.010  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.136  -4.853  -5.437  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.925  -3.628  -5.742  1.00  0.00           H  
ATOM    400  N   CYS A  30       8.000  -3.791  -3.185  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.867  -3.409  -1.782  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.287  -4.543  -0.863  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.060  -5.716  -1.162  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.436  -2.974  -1.472  1.00  0.00           C  
ATOM    405  SG  CYS A  30       6.158  -1.178  -1.625  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.213  -3.785  -3.766  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.526  -2.583  -1.607  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.766  -3.467  -2.156  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.189  -3.260  -0.461  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.933  -4.207   0.267  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.412  -5.202   1.218  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.285  -5.900   1.977  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.104  -5.663   1.723  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.290  -4.402   2.193  1.00  0.00           C  
ATOM    415  CG  PRO A  31      10.475  -3.062   1.564  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.274  -2.842   0.693  1.00  0.00           C  
ATOM    417  HA  PRO A  31      10.012  -5.938   0.717  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.789  -4.321   3.147  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.236  -4.908   2.323  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      10.526  -2.302   2.329  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      11.375  -3.057   0.968  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.469  -2.400   1.261  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.530  -2.223  -0.152  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.674  -6.758   2.917  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.728  -7.504   3.740  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.640  -8.161   2.887  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.858  -9.220   2.301  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.112  -6.585   4.799  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.117  -6.161   5.852  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.274  -6.821   6.879  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.806  -5.054   5.600  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.629  -6.889   3.065  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.282  -8.284   4.242  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.728  -5.698   4.317  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.302  -7.103   5.289  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.629  -4.579   4.761  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.463  -4.756   6.264  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.470  -7.532   2.820  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.361  -8.053   2.047  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.440  -6.921   1.620  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.250  -7.126   1.380  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.552  -9.075   2.852  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       4.224 -10.439   2.821  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.351  -8.600   4.284  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.343  -6.694   3.304  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.754  -8.542   1.171  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.592  -9.163   2.388  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       3.604 -11.158   3.335  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       5.185 -10.378   3.310  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       4.360 -10.750   1.796  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.349  -8.843   4.606  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       3.495  -7.531   4.333  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       4.065  -9.090   4.930  1.00  0.00           H  
ATOM    454  N   GLN A  34       4.001  -5.720   1.540  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.240  -4.543   1.159  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.129  -4.421  -0.356  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.072  -4.732  -1.085  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.898  -3.296   1.741  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.985  -3.320   3.256  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.574  -2.046   3.826  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.641  -2.059   4.438  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       3.876  -0.933   3.627  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.955  -5.621   1.754  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.251  -4.638   1.576  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.899  -3.210   1.343  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.328  -2.434   1.448  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.991  -3.451   3.657  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.604  -4.152   3.553  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.034  -0.997   3.131  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.232  -0.093   3.984  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.972  -3.966  -0.822  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.731  -3.800  -2.241  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.146  -2.405  -2.687  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.481  -1.559  -1.865  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.251  -4.025  -2.538  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.052  -5.394  -3.118  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.098  -6.479  -2.068  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.848  -7.636  -2.326  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -1.762  -7.873  -1.177  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.258  -3.736  -0.197  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.317  -4.534  -2.771  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.307  -3.918  -1.619  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.081  -3.277  -3.235  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.065  -5.404  -3.489  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.633  -5.593  -3.929  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.113  -6.845  -2.083  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.120  -6.058  -1.097  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.438  -7.417  -3.205  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.262  -8.524  -2.500  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.808  -7.025  -0.576  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      -1.419  -8.672  -0.605  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -2.717  -8.093  -1.520  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.121  -2.165  -3.990  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.497  -0.862  -4.523  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.302  -0.171  -5.168  1.00  0.00           C  
ATOM    496  O   CYS A  36       0.818  -0.595  -6.218  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.628  -1.001  -5.540  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.230  -1.455  -4.806  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.845  -2.877  -4.603  1.00  0.00           H  
ATOM    500  HA  CYS A  36       2.841  -0.258  -3.695  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       3.367  -1.767  -6.256  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.757  -0.061  -6.056  1.00  0.00           H  
ATOM    503  N   CYS A  37       0.831   0.897  -4.534  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.307   1.648  -5.044  1.00  0.00           C  
ATOM    505  C   CYS A  37      -0.047   3.148  -4.962  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.046   3.582  -4.594  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.568   1.287  -4.260  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -3.078   1.189  -5.276  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.258   1.186  -3.700  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.447   1.376  -6.080  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.426   0.326  -3.793  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.731   2.030  -3.494  1.00  0.00           H  
ATOM    513  N   LYS A  38      -1.059   3.932  -5.308  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.950   5.386  -5.280  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.513   5.950  -3.978  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.191   6.977  -3.977  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.687   5.995  -6.474  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -1.054   7.276  -6.993  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.416   7.525  -8.448  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.240   8.095  -9.224  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -0.385   7.879 -10.691  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.902   3.521  -5.594  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.098   5.641  -5.347  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.700   5.275  -7.279  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.703   6.214  -6.182  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -1.406   8.106  -6.398  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.019   7.197  -6.906  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.714   6.590  -8.900  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -2.237   8.225  -8.490  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -0.177   9.155  -9.032  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.666   7.613  -8.886  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -0.818   8.714 -11.134  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -0.989   7.052 -10.873  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       0.547   7.714 -11.123  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.225   5.272  -2.871  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.703   5.707  -1.564  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.778   6.765  -0.969  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.047   6.500  -0.014  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -1.811   4.513  -0.614  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.071   3.701  -0.845  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -3.072   2.742  -1.615  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.152   4.083  -0.176  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.679   4.461  -2.935  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.684   6.139  -1.698  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -0.958   3.867  -0.758  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -1.817   4.871   0.406  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -4.078   4.858   0.421  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -4.980   3.577  -0.307  1.00  0.00           H  
ATOM    549  N   GLY A  40      -0.814   7.965  -1.541  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.025   9.043  -1.053  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.464   9.984  -2.159  1.00  0.00           C  
ATOM    552  O   GLY A  40       1.393   9.681  -2.906  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.416   8.119  -2.299  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -0.526   9.607  -0.314  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       0.902   8.620  -0.586  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.205  11.129  -2.258  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.118  12.122  -3.276  1.00  0.00           C  
ATOM    558  C   CYS A  41      -0.078  11.551  -4.679  1.00  0.00           C  
ATOM    559  O   CYS A  41      -1.106  11.785  -5.315  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.557  12.613  -3.093  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.155  13.710  -4.421  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.932  11.311  -1.629  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -0.555  12.957  -3.145  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.626  13.159  -2.163  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.214  11.758  -3.049  1.00  0.00           H  
ATOM    566  N   GLY A  42       0.911  10.802  -5.156  1.00  0.00           N  
ATOM    567  CA  GLY A  42       0.823  10.213  -6.480  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.105   9.517  -6.892  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.885  10.053  -7.680  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.707  10.648  -4.606  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.017   9.493  -6.488  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       0.603  10.992  -7.195  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.324   8.321  -6.357  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.521   7.550  -6.673  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.355   6.092  -6.259  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.345   5.718  -5.662  1.00  0.00           O  
ATOM    577  CB  PHE A  43       4.742   8.155  -5.977  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.382   9.272  -6.752  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.844   9.062  -8.040  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.522  10.531  -6.190  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.432  10.087  -8.756  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.110  11.560  -6.901  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.566  11.337  -8.186  1.00  0.00           C  
ATOM    584  H   PHE A  43       1.666   7.946  -5.735  1.00  0.00           H  
ATOM    585  HA  PHE A  43       3.670   7.593  -7.742  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.442   8.547  -5.017  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.483   7.383  -5.830  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.740   8.084  -8.488  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.166  10.705  -5.185  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       6.789   9.910  -9.761  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.213  12.537  -6.452  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       7.026  12.140  -8.743  1.00  0.00           H  
ATOM    593  N   MET A  44       4.351   5.273  -6.579  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.315   3.855  -6.240  1.00  0.00           C  
ATOM    595  C   MET A  44       4.939   3.607  -4.872  1.00  0.00           C  
ATOM    596  O   MET A  44       6.143   3.373  -4.760  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.048   3.037  -7.304  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.192   2.711  -8.518  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.020   1.378  -8.203  1.00  0.00           S  
ATOM    600  CE  MET A  44       1.472   2.277  -8.224  1.00  0.00           C  
ATOM    601  H   MET A  44       5.129   5.630  -7.056  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.280   3.548  -6.213  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.911   3.593  -7.638  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.378   2.107  -6.863  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.642   3.595  -8.801  1.00  0.00           H  
ATOM    606  HG3 MET A  44       4.842   2.417  -9.330  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.027   2.251  -7.240  1.00  0.00           H  
ATOM    608  HE2 MET A  44       0.799   1.819  -8.935  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.654   3.302  -8.510  1.00  0.00           H  
ATOM    610  N   THR A  45       4.113   3.657  -3.832  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.584   3.435  -2.469  1.00  0.00           C  
ATOM    612  C   THR A  45       3.965   2.172  -1.880  1.00  0.00           C  
ATOM    613  O   THR A  45       3.028   1.608  -2.447  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.247   4.639  -1.587  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.844   4.795  -1.466  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.810   5.943  -2.113  1.00  0.00           C  
ATOM    617  H   THR A  45       3.161   3.846  -3.984  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.656   3.315  -2.504  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.658   4.476  -0.601  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.653   5.532  -0.880  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.185   6.307  -2.914  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.811   5.780  -2.483  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.835   6.671  -1.316  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.494   1.731  -0.742  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.987   0.536  -0.085  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.665   0.822   0.613  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.487   1.868   1.237  1.00  0.00           O  
ATOM    628  CB  CYS A  46       4.999  -0.002   0.926  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.617  -0.443   0.211  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.236   2.221  -0.336  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.821  -0.211  -0.845  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.166   0.744   1.685  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.593  -0.890   1.389  1.00  0.00           H  
ATOM    634  N   THR A  47       1.746  -0.121   0.496  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.429   0.006   1.106  1.00  0.00           C  
ATOM    636  C   THR A  47       0.003  -1.307   1.755  1.00  0.00           C  
ATOM    637  O   THR A  47       0.444  -2.383   1.350  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.600   0.432   0.060  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.863   0.660   0.661  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.794  -0.589  -1.040  1.00  0.00           C  
ATOM    641  H   THR A  47       1.961  -0.925  -0.020  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.491   0.766   1.869  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.272   1.354  -0.398  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.748   1.185   1.457  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.790  -0.998  -0.981  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.070  -1.383  -0.925  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.657  -0.113  -2.001  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.856  -1.209   2.763  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.342  -2.387   3.470  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.062  -3.341   2.517  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.990  -2.942   1.814  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.285  -1.975   4.598  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.652  -1.054   5.470  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.767  -3.142   5.433  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.170  -0.323   3.039  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.492  -2.890   3.895  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.148  -1.496   4.169  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -2.272  -0.779   6.149  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.232  -4.035   5.145  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.824  -3.287   5.271  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.587  -2.936   6.478  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.646  -4.620   2.480  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.261  -5.626   1.607  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.725  -5.876   1.957  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.051  -6.217   3.093  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.429  -6.888   1.860  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.789  -6.667   3.187  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.549  -5.189   3.284  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.186  -5.344   0.566  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.077  -7.752   1.874  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.690  -6.998   1.080  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.452  -6.992   3.974  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.147  -7.203   3.238  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.612  -4.861   4.311  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.411  -4.933   2.862  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.603  -5.707   0.973  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.029  -5.917   1.179  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.662  -6.609  -0.030  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.641  -6.076  -1.140  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -6.754  -4.590   1.447  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -8.261  -4.796   1.545  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -6.218  -3.938   2.713  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.282  -5.434   0.086  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.150  -6.537   2.042  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.557  -3.937   0.623  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.708  -3.946   2.039  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -8.466  -5.692   2.112  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.675  -4.895   0.552  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -6.576  -2.921   2.774  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -5.138  -3.938   2.688  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -6.559  -4.492   3.576  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.236  -7.811   0.168  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -7.872  -8.568  -0.917  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.893  -7.734  -1.684  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.656  -6.989  -1.035  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.564  -9.722  -0.188  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -7.784  -9.899   1.067  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.310  -8.527   1.457  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -8.920  -7.835  -2.929  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.139  -8.962  -1.606  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.591  -9.457   0.017  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.532 -10.610  -0.801  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -8.417 -10.311   1.839  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -6.941 -10.549   0.887  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.022  -8.056   2.118  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -6.337  -8.581   1.922  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       1.625  -9.289 -12.046  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.037 -10.047 -10.837  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.101  -9.770  -9.665  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.085  -9.090  -9.816  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.470  -9.647 -10.476  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.494 -10.646 -10.978  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.143 -11.669 -11.567  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.769 -10.354 -10.747  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.379  -9.385 -12.754  1.00  1.00           H  
ATOM     10  H2  ASN A   1       1.496  -8.295 -11.767  1.00  1.00           H  
ATOM     11  H3  ASN A   1       0.734  -9.700 -12.391  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.011 -11.102 -11.066  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.688  -8.684 -10.914  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.558  -9.577  -9.401  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       5.975  -9.522 -10.272  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       6.452 -10.983 -11.061  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.455 -10.296  -8.494  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.662 -10.111  -7.288  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.116 -11.072  -6.194  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.593 -12.170  -6.477  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.831 -10.309  -7.576  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.644  -9.029  -7.472  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.925  -9.086  -8.281  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.850  -9.822  -7.877  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.004  -8.394  -9.317  1.00  0.00           O  
ATOM     26  H   GLU A   2       2.276 -10.818  -8.439  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.827  -9.104  -6.951  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.943 -10.702  -8.576  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.232 -11.023  -6.871  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.897  -8.863  -6.437  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.044  -8.206  -7.832  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.963 -10.652  -4.942  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.359 -11.477  -3.808  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.182 -12.298  -3.293  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.269 -13.522  -3.180  1.00  0.00           O  
ATOM     36  CB  LYS A   3       1.920 -10.600  -2.686  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.286 -11.047  -2.192  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.922  -9.999  -1.293  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.703  -8.973  -2.099  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.097  -8.821  -1.601  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.578  -9.766  -4.777  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.132 -12.152  -4.145  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.004  -9.586  -3.047  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.235 -10.619  -1.851  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.175 -11.965  -1.635  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       3.927 -11.215  -3.044  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.145  -9.492  -0.741  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.594 -10.490  -0.605  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.733  -9.291  -3.131  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.199  -8.021  -2.032  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.157  -8.015  -0.945  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.745  -8.654  -2.396  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.395  -9.683  -1.102  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.918 -11.621  -2.980  1.00  0.00           N  
ATOM     55  CA  SER A   4      -2.108 -12.296  -2.474  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.372 -11.499  -2.786  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.248 -11.968  -3.513  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.993 -12.519  -0.965  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.423 -13.783  -0.677  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.927 -10.647  -3.088  1.00  0.00           H  
ATOM     61  HA  SER A   4      -2.175 -13.257  -2.964  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.368 -11.749  -0.537  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.977 -12.472  -0.521  1.00  0.00           H  
ATOM     64  HG  SER A   4      -2.102 -14.372  -0.341  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.463 -10.296  -2.228  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.627  -9.462  -2.456  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.389  -8.405  -3.513  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.852  -8.694  -4.582  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.739  -9.973  -1.654  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.450 -10.085  -2.767  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.891  -8.973  -1.529  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.796  -7.180  -3.212  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.632  -6.068  -4.136  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.467  -4.756  -3.375  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.208  -4.752  -2.170  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.835  -5.984  -5.080  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.571  -7.195  -5.083  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.218  -7.019  -2.345  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.742  -6.249  -4.717  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.485  -5.184  -4.760  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.488  -5.784  -6.084  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.439  -7.648  -5.919  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.620  -3.648  -4.089  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.491  -2.324  -3.490  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.751  -1.957  -2.708  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.864  -2.258  -3.140  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.226  -1.279  -4.574  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.070   0.425  -3.946  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.826  -3.723  -5.041  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.651  -2.350  -2.814  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.306  -1.524  -5.083  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.040  -1.295  -5.285  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.597  -1.300  -1.543  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.735  -0.899  -0.709  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.567   0.201  -1.359  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.455   0.453  -2.559  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.083  -0.378   0.582  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.661  -0.826   0.519  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.319  -0.898  -0.939  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.372  -1.740  -0.479  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.155   0.699   0.614  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.589  -0.801   1.437  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.026  -0.109   1.018  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.562  -1.798   0.976  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -4.004   0.069  -1.304  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.555  -1.639  -1.114  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.403   0.853  -0.558  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.254   1.928  -1.050  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.900   2.678   0.111  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.057   2.435   0.456  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.334   1.370  -1.978  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -9.903   1.370  -3.431  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -9.571   2.456  -3.952  1.00  0.00           O  
ATOM    114  OD2 ASP A   9      -9.897   0.285  -4.049  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.444   0.605   0.390  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.634   2.615  -1.605  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.560   0.354  -1.689  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.226   1.973  -1.885  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.141   3.588   0.713  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.634   4.374   1.839  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.137   5.744   1.389  1.00  0.00           C  
ATOM    122  O   MET A  10     -10.790   6.453   2.153  1.00  0.00           O  
ATOM    123  CB  MET A  10      -8.531   4.545   2.885  1.00  0.00           C  
ATOM    124  CG  MET A  10      -7.332   5.330   2.381  1.00  0.00           C  
ATOM    125  SD  MET A  10      -5.784   4.800   3.141  1.00  0.00           S  
ATOM    126  CE  MET A  10      -5.426   6.204   4.193  1.00  0.00           C  
ATOM    127  H   MET A  10      -8.227   3.734   0.392  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.455   3.832   2.284  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -8.939   5.062   3.740  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -8.190   3.568   3.196  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -7.254   5.197   1.312  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -7.485   6.376   2.602  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.056   7.020   3.590  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -4.677   5.926   4.921  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.327   6.512   4.703  1.00  0.00           H  
ATOM    136  N   SER A  11      -9.835   6.114   0.146  1.00  0.00           N  
ATOM    137  CA  SER A  11     -10.264   7.397  -0.391  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.727   8.547   0.465  1.00  0.00           C  
ATOM    139  O   SER A  11      -8.733   8.386   1.173  1.00  0.00           O  
ATOM    140  CB  SER A  11     -11.790   7.440  -0.460  1.00  0.00           C  
ATOM    141  OG  SER A  11     -12.300   6.315  -1.154  1.00  0.00           O  
ATOM    142  H   SER A  11      -9.317   5.512  -0.421  1.00  0.00           H  
ATOM    143  HA  SER A  11      -9.864   7.489  -1.389  1.00  0.00           H  
ATOM    144  HB2 SER A  11     -12.191   7.438   0.542  1.00  0.00           H  
ATOM    145  HB3 SER A  11     -12.102   8.335  -0.973  1.00  0.00           H  
ATOM    146  HG  SER A  11     -12.823   6.610  -1.903  1.00  0.00           H  
ATOM    147  N   MET A  12     -10.383   9.706   0.396  1.00  0.00           N  
ATOM    148  CA  MET A  12      -9.964  10.878   1.164  1.00  0.00           C  
ATOM    149  C   MET A  12      -8.735  11.532   0.533  1.00  0.00           C  
ATOM    150  O   MET A  12      -7.643  10.964   0.550  1.00  0.00           O  
ATOM    151  CB  MET A  12      -9.661  10.491   2.617  1.00  0.00           C  
ATOM    152  CG  MET A  12     -10.087  11.543   3.627  1.00  0.00           C  
ATOM    153  SD  MET A  12     -11.686  11.179   4.377  1.00  0.00           S  
ATOM    154  CE  MET A  12     -11.374   9.555   5.066  1.00  0.00           C  
ATOM    155  H   MET A  12     -11.166   9.778  -0.188  1.00  0.00           H  
ATOM    156  HA  MET A  12     -10.779  11.585   1.155  1.00  0.00           H  
ATOM    157  HB2 MET A  12     -10.178   9.572   2.847  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -8.598  10.332   2.720  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -9.343  11.594   4.408  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -10.147  12.499   3.128  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -12.045   9.382   5.895  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -10.353   9.501   5.412  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -11.538   8.804   4.307  1.00  0.00           H  
ATOM    164  N   PRO A  13      -8.895  12.742  -0.039  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -7.789  13.466  -0.680  1.00  0.00           C  
ATOM    166  C   PRO A  13      -6.572  13.599   0.230  1.00  0.00           C  
ATOM    167  O   PRO A  13      -6.600  13.180   1.387  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -8.391  14.842  -0.977  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -9.856  14.597  -1.085  1.00  0.00           C  
ATOM    170  CD  PRO A  13     -10.162  13.495  -0.109  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -7.494  12.993  -1.604  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -8.161  15.521  -0.170  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -7.986  15.222  -1.902  1.00  0.00           H  
ATOM    174  HG2 PRO A  13     -10.399  15.494  -0.821  1.00  0.00           H  
ATOM    175  HG3 PRO A  13     -10.104  14.288  -2.089  1.00  0.00           H  
ATOM    176  HD2 PRO A  13     -10.419  13.906   0.855  1.00  0.00           H  
ATOM    177  HD3 PRO A  13     -10.961  12.872  -0.482  1.00  0.00           H  
ATOM    178  N   ILE A  14      -5.501  14.182  -0.304  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.269  14.367   0.455  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.612  15.707   0.123  1.00  0.00           C  
ATOM    181  O   ILE A  14      -3.544  16.099  -1.041  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -3.261  13.236   0.165  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -3.927  11.868   0.333  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -2.045  13.354   1.073  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -4.393  11.589   1.746  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.541  14.491  -1.233  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.516  14.343   1.506  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -2.926  13.338  -0.856  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -4.789  11.813  -0.315  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.224  11.098   0.055  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -1.238  12.758   0.671  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -2.298  12.999   2.061  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.738  14.387   1.129  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -4.633  12.519   2.238  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -3.606  11.087   2.290  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.270  10.959   1.718  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.110  16.428   1.144  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -2.451  17.723   0.942  1.00  0.00           C  
ATOM    199  C   PRO A  15      -1.137  17.583   0.182  1.00  0.00           C  
ATOM    200  O   PRO A  15      -0.548  16.504   0.139  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -2.194  18.225   2.365  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -2.165  16.994   3.203  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -3.137  16.040   2.567  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -3.090  18.418   0.422  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -1.250  18.749   2.400  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -2.992  18.888   2.665  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -1.170  16.574   3.204  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -2.475  17.228   4.210  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.804  15.021   2.696  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -4.123  16.172   2.983  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.660  18.678  -0.434  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.582  18.676  -1.195  1.00  0.00           C  
ATOM    213  C   PRO A  16       1.797  18.988  -0.327  1.00  0.00           C  
ATOM    214  O   PRO A  16       2.812  19.483  -0.819  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.341  19.790  -2.206  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -0.505  20.781  -1.477  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -1.296  20.009  -0.443  1.00  0.00           C  
ATOM    218  HA  PRO A  16       0.734  17.739  -1.711  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.286  20.218  -2.507  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -0.174  19.392  -3.068  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       0.126  21.511  -0.992  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -1.176  21.269  -2.170  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -1.211  20.481   0.524  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -2.332  19.938  -0.739  1.00  0.00           H  
ATOM    225  N   LEU A  17       1.690  18.699   0.969  1.00  0.00           N  
ATOM    226  CA  LEU A  17       2.784  18.952   1.902  1.00  0.00           C  
ATOM    227  C   LEU A  17       4.084  18.324   1.408  1.00  0.00           C  
ATOM    228  O   LEU A  17       5.040  19.028   1.081  1.00  0.00           O  
ATOM    229  CB  LEU A  17       2.439  18.407   3.290  1.00  0.00           C  
ATOM    230  CG  LEU A  17       3.394  18.832   4.408  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.086  20.249   4.864  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       3.309  17.862   5.578  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.856  18.308   1.304  1.00  0.00           H  
ATOM    234  HA  LEU A  17       2.919  20.021   1.970  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.444  18.741   3.548  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       2.436  17.329   3.240  1.00  0.00           H  
ATOM    237  HG  LEU A  17       4.407  18.815   4.032  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       3.272  20.335   5.925  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       2.050  20.475   4.662  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.717  20.945   4.331  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       4.067  17.101   5.471  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       2.334  17.401   5.593  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       3.467  18.400   6.502  1.00  0.00           H  
ATOM    244  N   GLY A  18       4.114  16.995   1.358  1.00  0.00           N  
ATOM    245  CA  GLY A  18       5.304  16.299   0.903  1.00  0.00           C  
ATOM    246  C   GLY A  18       5.144  14.793   0.926  1.00  0.00           C  
ATOM    247  O   GLY A  18       6.091  14.062   1.215  1.00  0.00           O  
ATOM    248  H   GLY A  18       3.323  16.486   1.631  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.527  16.611  -0.107  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       6.127  16.568   1.540  1.00  0.00           H  
ATOM    251  N   ILE A  19       3.940  14.332   0.619  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.635  12.918   0.599  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.135  12.253  -0.688  1.00  0.00           C  
ATOM    254  O   ILE A  19       3.905  11.065  -0.915  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.115  12.708   0.744  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       1.778  11.229   0.671  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       1.362  13.483  -0.329  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       0.529  10.846   1.437  1.00  0.00           C  
ATOM    259  H   ILE A  19       3.234  14.962   0.401  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.124  12.459   1.444  1.00  0.00           H  
ATOM    261  HB  ILE A  19       1.812  13.090   1.707  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       1.634  10.959  -0.361  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       2.605  10.669   1.073  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       2.052  14.104  -0.879  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       0.611  14.105   0.137  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       0.884  12.790  -1.006  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       0.628   9.836   1.805  1.00  0.00           H  
ATOM    268 HD12 ILE A  19      -0.327  10.909   0.782  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       0.397  11.521   2.269  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.823  13.023  -1.527  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.355  12.509  -2.784  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.534  11.567  -2.537  1.00  0.00           C  
ATOM    273  O   CYS A  20       6.701  11.044  -1.436  1.00  0.00           O  
ATOM    274  CB  CYS A  20       5.779  13.673  -3.685  1.00  0.00           C  
ATOM    275  SG  CYS A  20       4.982  13.671  -5.323  1.00  0.00           S  
ATOM    276  H   CYS A  20       4.979  13.959  -1.295  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.567  11.957  -3.274  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       5.526  14.604  -3.200  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       6.848  13.633  -3.839  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.347  11.354  -3.573  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.511  10.473  -3.479  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.092   9.008  -3.533  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.354   8.530  -2.672  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.300  10.748  -2.194  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.808  10.691  -2.383  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.499  10.079  -1.175  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.728   9.285  -1.583  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.957  10.125  -1.586  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.159  11.797  -4.426  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.147  10.681  -4.328  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.041  11.732  -1.831  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.023  10.015  -1.451  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.028  10.091  -3.252  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.180  11.694  -2.530  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.799  10.870  -0.505  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.807   9.421  -0.670  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.862   8.470  -0.887  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.571   8.887  -2.575  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.184  10.431  -0.618  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.814  10.966  -2.179  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.761   9.582  -1.964  1.00  0.00           H  
ATOM    302  N   THR A  22       8.569   8.301  -4.554  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.247   6.889  -4.728  1.00  0.00           C  
ATOM    304  C   THR A  22       9.283   6.005  -4.042  1.00  0.00           C  
ATOM    305  O   THR A  22      10.196   6.502  -3.383  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.171   6.547  -6.216  1.00  0.00           C  
ATOM    307  OG1 THR A  22       7.887   5.173  -6.403  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.446   6.860  -6.968  1.00  0.00           C  
ATOM    309  H   THR A  22       9.151   8.741  -5.207  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.282   6.712  -4.279  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.374   7.122  -6.664  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.877   4.972  -7.342  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.585   7.930  -7.011  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.380   6.464  -7.970  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.284   6.409  -6.457  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.137   4.693  -4.202  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.065   3.746  -3.595  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.933   2.362  -4.226  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.933   1.699  -4.497  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.822   3.657  -2.086  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.358   3.760  -1.654  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.091   2.869  -0.451  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       7.998   5.205  -1.341  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.391   4.355  -4.738  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.066   4.110  -3.766  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.212   2.711  -1.739  1.00  0.00           H  
ATOM    327  HB3 LEU A  23      10.372   4.452  -1.607  1.00  0.00           H  
ATOM    328  HG  LEU A  23       7.726   3.425  -2.464  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       7.120   2.407  -0.554  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.112   3.465   0.450  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.851   2.104  -0.394  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       7.587   5.673  -2.223  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       8.885   5.738  -1.031  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       7.267   5.231  -0.547  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.696   1.928  -4.452  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.446   0.618  -5.044  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.025   0.740  -6.504  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.544   1.787  -6.941  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.365  -0.128  -4.259  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.719   0.656  -4.325  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.936   2.498  -4.211  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.365   0.053  -4.995  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.267  -1.126  -4.658  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.661  -0.189  -3.223  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.201  -0.345  -7.251  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.833  -0.378  -8.660  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.699  -1.375  -8.905  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.114  -1.410  -9.988  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.048  -0.745  -9.517  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.384   0.328 -10.533  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.553   0.650 -10.752  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       8.357   0.889 -11.162  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.583  -1.149  -6.839  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.494   0.609  -8.937  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.905  -0.884  -8.872  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.848  -1.666 -10.044  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       7.453   0.584 -10.937  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       8.545   1.587 -11.825  1.00  0.00           H  
ATOM    359  N   SER A  26       6.392  -2.184  -7.890  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.335  -3.176  -7.986  1.00  0.00           C  
ATOM    361  C   SER A  26       5.264  -4.011  -6.714  1.00  0.00           C  
ATOM    362  O   SER A  26       6.013  -3.783  -5.761  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.558  -4.085  -9.196  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.664  -3.767 -10.247  1.00  0.00           O  
ATOM    365  H   SER A  26       6.886  -2.111  -7.055  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.404  -2.653  -8.107  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.569  -3.964  -9.552  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.402  -5.113  -8.905  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.940  -2.949 -10.666  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.360  -4.980  -6.710  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.182  -5.859  -5.560  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.511  -6.466  -5.127  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.868  -6.431  -3.949  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.184  -6.965  -5.889  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.382  -7.401  -4.678  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.812  -7.107  -3.543  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.323  -8.037  -4.865  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.799  -5.108  -7.502  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.791  -5.268  -4.750  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.498  -6.611  -6.644  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.722  -7.815  -6.267  1.00  0.00           H  
ATOM    382  N   SER A  28       6.245  -7.014  -6.089  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.542  -7.620  -5.807  1.00  0.00           C  
ATOM    384  C   SER A  28       8.555  -6.560  -5.380  1.00  0.00           C  
ATOM    385  O   SER A  28       9.584  -6.878  -4.784  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.055  -8.369  -7.037  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.005  -9.061  -7.689  1.00  0.00           O  
ATOM    388  H   SER A  28       5.912  -7.006  -7.009  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.410  -8.321  -4.997  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.490  -7.665  -7.730  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.806  -9.084  -6.732  1.00  0.00           H  
ATOM    392  HG  SER A  28       6.527  -9.596  -7.050  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.259  -5.300  -5.691  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.154  -4.218  -5.332  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.076  -3.865  -3.864  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.083  -3.529  -3.241  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.427  -5.103  -6.165  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.159  -4.512  -5.563  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.901  -3.345  -5.915  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.875  -3.941  -3.314  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.658  -3.627  -1.906  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.189  -4.729  -1.009  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.171  -5.906  -1.372  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.176  -3.396  -1.633  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.609  -1.700  -1.975  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.117  -4.215  -3.870  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.197  -2.730  -1.680  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.604  -4.062  -2.253  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.969  -3.611  -0.594  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.692  -4.356   0.178  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.248  -5.311   1.119  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.189  -5.972   1.996  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.992  -5.747   1.822  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.178  -4.448   1.965  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.526  -3.107   1.987  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.774  -2.972   0.684  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.818  -6.062   0.605  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.258  -4.867   2.958  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.154  -4.406   1.505  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.842  -3.047   2.820  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.278  -2.336   2.064  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.788  -2.568   0.860  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.323  -2.344  -0.003  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.649  -6.784   2.945  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.763  -7.486   3.872  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.594  -8.147   3.138  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.699  -9.290   2.693  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.250  -6.521   4.943  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.333  -6.116   5.924  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.549  -6.780   6.938  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       9.022  -5.021   5.626  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.615  -6.910   3.029  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.345  -8.259   4.353  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.871  -5.630   4.466  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.452  -6.996   5.493  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.796  -4.542   4.802  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.729  -4.735   6.242  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.482  -7.427   3.014  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.304  -7.948   2.334  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.394  -6.807   1.888  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.184  -6.980   1.736  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.513  -8.916   3.237  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.968  -8.191   4.460  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.389  -9.582   2.458  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.453  -6.518   3.384  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.636  -8.492   1.461  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.188  -9.687   3.579  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.262  -7.437   4.145  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       3.781  -7.722   4.993  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       2.473  -8.899   5.108  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.605  -9.529   1.400  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.459  -9.073   2.661  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.307 -10.616   2.756  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.992  -5.638   1.682  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.255  -4.460   1.258  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.111  -4.426  -0.257  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.994  -4.877  -0.984  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.968  -3.204   1.744  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.128  -3.162   3.252  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.783  -1.883   3.733  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.905  -1.899   4.239  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.082  -0.768   3.576  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.959  -5.567   1.822  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.275  -4.496   1.703  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.950  -3.161   1.296  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.403  -2.341   1.440  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.152  -3.241   3.705  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.733  -3.999   3.557  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.195  -0.832   3.164  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.480   0.074   3.878  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.994  -3.888  -0.727  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.736  -3.790  -2.147  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.282  -2.474  -2.684  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.685  -1.606  -1.916  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.235  -3.885  -2.401  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.214  -5.254  -2.881  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.004  -6.311  -1.812  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.562  -7.655  -2.237  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.660  -8.604  -1.094  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.325  -3.546  -0.106  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.235  -4.610  -2.637  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.288  -3.663  -1.483  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.039  -3.156  -3.142  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.266  -5.213  -3.126  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.352  -5.521  -3.761  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.063  -6.417  -1.634  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.487  -5.995  -0.903  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.546  -7.502  -2.652  1.00  0.00           H  
ATOM    489  HE3 LYS A  35       0.085  -8.079  -2.991  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.568  -8.479  -0.603  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.112  -8.433  -0.419  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.595  -9.584  -1.437  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.296  -2.327  -3.999  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.798  -1.105  -4.614  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.673  -0.348  -5.311  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.301  -0.669  -6.440  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.913  -1.427  -5.611  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.935   0.008  -6.082  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.964  -3.052  -4.566  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.198  -0.484  -3.825  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.570  -2.167  -5.177  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.474  -1.829  -6.512  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.132   0.657  -4.629  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.047   1.459  -5.181  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.461   2.920  -5.311  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.612   3.276  -5.061  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.201   1.342  -4.302  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.766   1.295  -5.233  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.472   0.863  -3.732  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.182   1.078  -6.164  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.138   0.434  -3.725  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.242   2.186  -3.629  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.486   3.761  -5.709  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.227   5.181  -5.880  1.00  0.00           C  
ATOM    515  C   LYS A  38      -0.476   5.939  -4.579  1.00  0.00           C  
ATOM    516  O   LYS A  38      -0.499   5.348  -3.500  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.108   5.742  -7.001  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.355   6.620  -7.985  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.257   7.691  -8.581  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -1.042   7.832 -10.079  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -2.099   7.134 -10.861  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.380   3.416  -5.895  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.808   5.296  -6.157  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.543   4.917  -7.547  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.901   6.329  -6.561  1.00  0.00           H  
ATOM    526  HG2 LYS A  38       0.465   7.100  -7.472  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.030   6.002  -8.784  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -2.287   7.422  -8.399  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.040   8.635  -8.104  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.054   8.882 -10.333  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.081   7.412 -10.335  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -2.077   7.447 -11.852  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -3.037   7.345 -10.463  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -1.946   6.105 -10.829  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.661   7.248  -4.690  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -0.910   8.089  -3.524  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.332   9.493  -3.946  1.00  0.00           C  
ATOM    538  O   ASN A  39      -1.553   9.758  -5.128  1.00  0.00           O  
ATOM    539  CB  ASN A  39       0.341   8.159  -2.642  1.00  0.00           C  
ATOM    540  CG  ASN A  39       1.505   8.839  -3.336  1.00  0.00           C  
ATOM    541  OD1 ASN A  39       1.376   9.325  -4.460  1.00  0.00           O  
ATOM    542  ND2 ASN A  39       2.652   8.876  -2.668  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.632   7.658  -5.578  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -1.712   7.640  -2.959  1.00  0.00           H  
ATOM    545  HB2 ASN A  39       0.110   8.710  -1.744  1.00  0.00           H  
ATOM    546  HB3 ASN A  39       0.641   7.155  -2.377  1.00  0.00           H  
ATOM    547 HD21 ASN A  39       2.682   8.468  -1.777  1.00  0.00           H  
ATOM    548 HD22 ASN A  39       3.422   9.310  -3.092  1.00  0.00           H  
ATOM    549  N   GLY A  40      -1.448  10.389  -2.970  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.849  11.754  -3.260  1.00  0.00           C  
ATOM    551  C   GLY A  40      -0.715  12.593  -3.814  1.00  0.00           C  
ATOM    552  O   GLY A  40      -0.245  13.525  -3.160  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.262  10.121  -2.046  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -2.653  11.735  -3.981  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -2.208  12.211  -2.349  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.274  12.266  -5.025  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.810  13.000  -5.671  1.00  0.00           C  
ATOM    558  C   CYS A  41       1.092  12.445  -7.063  1.00  0.00           C  
ATOM    559  O   CYS A  41       1.223  13.200  -8.027  1.00  0.00           O  
ATOM    560  CB  CYS A  41       2.079  12.941  -4.818  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.132  14.422  -4.956  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.690  11.515  -5.499  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.499  14.030  -5.765  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.802  12.831  -3.780  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.668  12.088  -5.121  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.183  11.123  -7.163  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.446  10.492  -8.444  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.757   9.731  -8.463  1.00  0.00           C  
ATOM    569  O   GLY A  42       3.625   9.997  -9.294  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.068  10.570  -6.361  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.642   9.806  -8.667  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.475  11.254  -9.209  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.901   8.780  -7.546  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.114   7.975  -7.463  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.784   6.535  -7.087  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.615   6.162  -6.997  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.082   8.576  -6.441  1.00  0.00           C  
ATOM    578  CG  PHE A  43       6.126   9.463  -7.054  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.851   9.044  -8.158  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.385  10.716  -6.524  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       7.813   9.859  -8.723  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       7.346  11.536  -7.084  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       8.062  11.107  -8.185  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.172   8.613  -6.912  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.584   7.982  -8.436  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.523   9.165  -5.729  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.587   7.775  -5.920  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       6.658   8.068  -8.579  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.826  11.053  -5.664  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       8.371   9.521  -9.584  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.537  12.510  -6.661  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       8.813  11.746  -8.624  1.00  0.00           H  
ATOM    593  N   MET A  44       4.819   5.730  -6.870  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.634   4.329  -6.506  1.00  0.00           C  
ATOM    595  C   MET A  44       5.181   4.051  -5.110  1.00  0.00           C  
ATOM    596  O   MET A  44       6.385   3.869  -4.928  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.322   3.422  -7.527  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.578   3.318  -8.848  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.229   2.123  -8.791  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.057   2.879  -9.914  1.00  0.00           C  
ATOM    601  H   MET A  44       5.728   6.084  -6.959  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.574   4.123  -6.512  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.311   3.807  -7.725  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.409   2.430  -7.109  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.169   4.288  -9.093  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.275   3.018  -9.616  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.192   3.950  -9.909  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.051   2.642  -9.599  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.219   2.500 -10.913  1.00  0.00           H  
ATOM    610  N   THR A  45       4.288   4.018  -4.125  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.681   3.760  -2.743  1.00  0.00           C  
ATOM    612  C   THR A  45       4.108   2.433  -2.254  1.00  0.00           C  
ATOM    613  O   THR A  45       3.323   1.791  -2.954  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.212   4.900  -1.839  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.801   5.018  -1.871  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.793   6.244  -2.222  1.00  0.00           C  
ATOM    617  H   THR A  45       3.343   4.170  -4.332  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.759   3.707  -2.710  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.512   4.686  -0.823  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.513   5.165  -2.774  1.00  0.00           H  
ATOM    621 HG21 THR A  45       3.993   6.930  -2.453  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.429   6.128  -3.087  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.375   6.633  -1.398  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.508   2.022  -1.054  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.036   0.770  -0.480  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.770   0.983   0.338  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.569   2.038   0.939  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.118   0.135   0.394  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.510  -0.580  -0.542  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.135   2.572  -0.544  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.810   0.103  -1.296  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.519   0.884   1.057  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.676  -0.657   0.980  1.00  0.00           H  
ATOM    634  N   THR A  47       1.921  -0.034   0.353  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.666   0.019   1.094  1.00  0.00           C  
ATOM    636  C   THR A  47       0.375  -1.319   1.766  1.00  0.00           C  
ATOM    637  O   THR A  47       1.170  -2.255   1.676  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.486   0.399   0.161  1.00  0.00           C  
ATOM    639  OG1 THR A  47       0.001   1.035  -1.007  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -1.496   1.327   0.801  1.00  0.00           C  
ATOM    641  H   THR A  47       2.149  -0.848  -0.147  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.764   0.778   1.857  1.00  0.00           H  
ATOM    643  HB  THR A  47      -1.007  -0.501  -0.136  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -0.718   1.150  -1.633  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.309   2.340   0.477  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.407   1.270   1.876  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -2.492   1.034   0.506  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.770  -1.404   2.435  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.168  -2.629   3.116  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.965  -3.533   2.176  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.810  -3.059   1.418  1.00  0.00           O  
ATOM    652  CB  THR A  48      -1.998  -2.300   4.355  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.336  -1.347   5.166  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.297  -3.508   5.216  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.363  -0.624   2.467  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.273  -3.142   3.422  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.938  -1.881   4.039  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -0.538  -1.736   5.533  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.923  -3.214   6.045  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.372  -3.920   5.593  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.808  -4.254   4.626  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.705  -4.852   2.210  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.406  -5.816   1.351  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.868  -5.993   1.747  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.172  -6.429   2.858  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.633  -7.117   1.576  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.029  -6.969   2.930  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.711  -5.508   3.079  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.348  -5.533   0.311  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.313  -7.955   1.536  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.874  -7.225   0.816  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.739  -7.278   3.684  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.128  -7.558   2.997  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.834  -5.197   4.106  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.293  -5.303   2.738  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.772  -5.658   0.832  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.200  -5.787   1.091  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.773  -7.018   0.385  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.458  -7.279  -0.776  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -6.972  -4.531   0.638  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.757  -4.269  -0.844  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.455  -4.665   0.954  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.472  -5.319  -0.039  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.332  -5.900   2.157  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.586  -3.684   1.187  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -6.739  -5.207  -1.378  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -5.818  -3.756  -0.986  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.562  -3.656  -1.221  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.831  -5.587   0.535  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.991  -3.831   0.527  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.596  -4.673   2.025  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.620  -7.798   1.081  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.227  -9.004   0.509  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.240  -8.681  -0.583  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.052  -7.664  -1.283  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.922  -9.658   1.706  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.185  -8.538   2.651  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.049  -7.571   2.474  1.00  0.00           C  
ATOM    699  OXT PRO A  51     -10.214  -9.450  -0.732  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.477  -9.674   0.115  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.839 -10.126   1.381  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.269 -10.397   2.144  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.123  -8.062   2.404  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.207  -8.909   3.664  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.391  -6.556   2.612  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.249  -7.797   3.164  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       3.005 -10.759 -11.255  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.387  -9.620 -10.527  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.413 -10.112  -9.459  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.040 -11.285  -9.438  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.660  -8.732 -11.540  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.379  -7.418 -11.773  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.311  -7.339 -12.573  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.946  -6.375 -11.074  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.831 -10.395 -11.770  1.00  1.00           H  
ATOM     10  H2  ASN A   1       2.292 -11.141 -11.910  1.00  1.00           H  
ATOM     11  H3  ASN A   1       3.287 -11.470 -10.551  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.171  -9.050 -10.052  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.590  -9.254 -12.482  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.665  -8.519 -11.177  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.198  -6.511 -10.455  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       2.393  -5.512 -11.204  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.006  -9.206  -8.575  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.074  -9.545  -7.504  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.685 -10.571  -6.555  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.135 -11.635  -6.978  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.234 -10.084  -8.086  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.475  -9.550  -7.390  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.653  -9.400  -8.333  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.032 -10.404  -8.973  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.197  -8.280  -8.431  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.338  -8.287  -8.645  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.135  -8.641  -6.951  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.289  -9.812  -9.131  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.236 -11.161  -8.003  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.751 -10.231  -6.599  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.246  -8.583  -6.967  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.698 -10.242  -5.267  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.253 -11.132  -4.255  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.167 -12.021  -3.655  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.292 -13.245  -3.638  1.00  0.00           O  
ATOM     36  CB  LYS A   3       1.934 -10.320  -3.151  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.359 -10.762  -2.859  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.993  -9.911  -1.772  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.790  -8.755  -2.357  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.211  -8.778  -1.914  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.325  -9.379  -4.991  1.00  0.00           H  
ATOM     42  HA  LYS A   3       1.990 -11.760  -4.734  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       1.956  -9.281  -3.447  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.358 -10.412  -2.242  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.346 -11.792  -2.535  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       3.945 -10.674  -3.763  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.215  -9.513  -1.139  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.655 -10.531  -1.184  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.758  -8.819  -3.435  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.338  -7.827  -2.039  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.610  -7.817  -1.940  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.772  -9.390  -2.540  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.276  -9.143  -0.942  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.896 -11.394  -3.162  1.00  0.00           N  
ATOM     55  CA  SER A   4      -2.003 -12.127  -2.559  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.321 -11.384  -2.754  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.243 -11.892  -3.394  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.744 -12.344  -1.067  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.173 -11.191  -0.475  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.936 -10.415  -3.205  1.00  0.00           H  
ATOM     61  HA  SER A   4      -2.069 -13.087  -3.047  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -2.677 -12.565  -0.571  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.064 -13.173  -0.940  1.00  0.00           H  
ATOM     64  HG  SER A   4      -0.997 -11.361   0.453  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.405 -10.180  -2.198  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.614  -9.389  -2.321  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.507  -8.329  -3.395  1.00  0.00           C  
ATOM     68  O   GLY A   5      -4.055  -8.602  -4.508  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.641  -9.825  -1.699  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.438 -10.043  -2.559  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.813  -8.908  -1.375  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.925  -7.116  -3.061  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.881  -6.005  -3.997  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.687  -4.682  -3.259  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.314  -4.660  -2.087  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.166  -5.962  -4.830  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.932  -7.142  -4.654  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.274  -6.965  -2.160  1.00  0.00           H  
ATOM     79  HA  SER A   6      -4.040  -6.161  -4.658  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.762  -5.114  -4.527  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.911  -5.865  -5.875  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.419  -7.901  -4.940  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.942  -3.584  -3.961  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.798  -2.249  -3.387  1.00  0.00           C  
ATOM     85  C   CYS A   7      -6.019  -1.883  -2.542  1.00  0.00           C  
ATOM     86  O   CYS A   7      -7.150  -2.210  -2.903  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.609  -1.220  -4.502  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.321   0.479  -3.912  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.234  -3.674  -4.889  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.922  -2.253  -2.758  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.759  -1.505  -5.105  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.494  -1.206  -5.123  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.811  -1.197  -1.401  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.905  -0.792  -0.512  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.792   0.279  -1.139  1.00  0.00           C  
ATOM     96  O   PRO A   8      -9.002   0.098  -1.274  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.190  -0.231   0.727  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.766  -0.653   0.592  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.506  -0.763  -0.881  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.514  -1.638  -0.227  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.280   0.845   0.740  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.638  -0.643   1.619  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.118   0.092   1.032  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.619  -1.609   1.070  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -4.225   0.198  -1.288  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.744  -1.499  -1.079  1.00  0.00           H  
ATOM    107  N   ASP A   9      -7.179   1.397  -1.518  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -7.908   2.504  -2.130  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.866   3.142  -1.128  1.00  0.00           C  
ATOM    110  O   ASP A   9     -10.024   3.417  -1.446  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -8.680   2.021  -3.362  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -8.592   2.998  -4.519  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -7.461   3.318  -4.940  1.00  0.00           O  
ATOM    114  OD2 ASP A   9      -9.654   3.441  -5.004  1.00  0.00           O  
ATOM    115  H   ASP A   9      -6.212   1.481  -1.383  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -7.186   3.245  -2.438  1.00  0.00           H  
ATOM    117  HB2 ASP A   9      -8.275   1.074  -3.684  1.00  0.00           H  
ATOM    118  HB3 ASP A   9      -9.721   1.894  -3.101  1.00  0.00           H  
ATOM    119  N   MET A  10      -8.375   3.376   0.086  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.186   3.985   1.137  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.658   5.370   1.497  1.00  0.00           C  
ATOM    122  O   MET A  10      -9.216   6.384   1.079  1.00  0.00           O  
ATOM    123  CB  MET A  10      -9.218   3.091   2.385  1.00  0.00           C  
ATOM    124  CG  MET A  10      -8.076   2.086   2.462  1.00  0.00           C  
ATOM    125  SD  MET A  10      -8.148   1.067   3.947  1.00  0.00           S  
ATOM    126  CE  MET A  10      -7.884   2.301   5.218  1.00  0.00           C  
ATOM    127  H   MET A  10      -7.445   3.136   0.278  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.192   4.087   0.756  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -9.172   3.719   3.262  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.150   2.544   2.395  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -8.125   1.441   1.597  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -7.140   2.623   2.455  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.273   3.099   4.823  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.382   1.848   6.061  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -8.835   2.699   5.538  1.00  0.00           H  
ATOM    136  N   SER A  11      -7.574   5.406   2.271  1.00  0.00           N  
ATOM    137  CA  SER A  11      -6.960   6.660   2.687  1.00  0.00           C  
ATOM    138  C   SER A  11      -5.946   6.425   3.802  1.00  0.00           C  
ATOM    139  O   SER A  11      -6.014   5.425   4.517  1.00  0.00           O  
ATOM    140  CB  SER A  11      -8.022   7.663   3.151  1.00  0.00           C  
ATOM    141  OG  SER A  11      -8.396   8.533   2.097  1.00  0.00           O  
ATOM    142  H   SER A  11      -7.171   4.570   2.563  1.00  0.00           H  
ATOM    143  HA  SER A  11      -6.446   7.061   1.833  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -8.897   7.128   3.487  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.626   8.253   3.965  1.00  0.00           H  
ATOM    146  HG  SER A  11      -7.875   9.338   2.146  1.00  0.00           H  
ATOM    147  N   MET A  12      -5.004   7.353   3.943  1.00  0.00           N  
ATOM    148  CA  MET A  12      -3.974   7.248   4.970  1.00  0.00           C  
ATOM    149  C   MET A  12      -3.460   8.630   5.369  1.00  0.00           C  
ATOM    150  O   MET A  12      -3.548   9.582   4.595  1.00  0.00           O  
ATOM    151  CB  MET A  12      -2.814   6.384   4.471  1.00  0.00           C  
ATOM    152  CG  MET A  12      -2.337   6.754   3.075  1.00  0.00           C  
ATOM    153  SD  MET A  12      -2.068   5.312   2.027  1.00  0.00           S  
ATOM    154  CE  MET A  12      -0.635   5.837   1.089  1.00  0.00           C  
ATOM    155  H   MET A  12      -5.002   8.127   3.341  1.00  0.00           H  
ATOM    156  HA  MET A  12      -4.416   6.777   5.836  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -1.982   6.491   5.153  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -3.129   5.352   4.460  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -3.080   7.385   2.611  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -1.407   7.299   3.160  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -0.926   6.599   0.382  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -0.222   4.991   0.559  1.00  0.00           H  
ATOM    163  HE3 MET A  12       0.109   6.237   1.763  1.00  0.00           H  
ATOM    164  N   PRO A  13      -2.912   8.757   6.591  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -2.383  10.030   7.089  1.00  0.00           C  
ATOM    166  C   PRO A  13      -1.102  10.446   6.373  1.00  0.00           C  
ATOM    167  O   PRO A  13      -0.308   9.602   5.958  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -2.100   9.744   8.566  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -1.875   8.273   8.630  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -2.767   7.671   7.579  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -3.113  10.821   7.007  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -1.224  10.293   8.880  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -2.950  10.038   9.163  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -0.840   8.050   8.417  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -2.146   7.903   9.607  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -2.296   6.806   7.135  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -3.724   7.406   8.003  1.00  0.00           H  
ATOM    178  N   ILE A  14      -0.907  11.753   6.234  1.00  0.00           N  
ATOM    179  CA  ILE A  14       0.278  12.282   5.568  1.00  0.00           C  
ATOM    180  C   ILE A  14       0.852  13.474   6.333  1.00  0.00           C  
ATOM    181  O   ILE A  14       0.187  14.499   6.485  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -0.037  12.720   4.125  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -0.794  11.615   3.385  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       1.245  13.077   3.388  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -1.474  12.091   2.121  1.00  0.00           C  
ATOM    186  H   ILE A  14      -1.574  12.377   6.586  1.00  0.00           H  
ATOM    187  HA  ILE A  14       1.017  11.495   5.530  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -0.656  13.603   4.167  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -0.099  10.833   3.113  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -1.551  11.207   4.038  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       1.064  13.921   2.737  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       1.568  12.232   2.797  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       2.012  13.332   4.102  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -2.095  12.945   2.346  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -2.087  11.296   1.722  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -0.728  12.370   1.392  1.00  0.00           H  
ATOM    197  N   PRO A  15       2.100  13.361   6.827  1.00  0.00           N  
ATOM    198  CA  PRO A  15       2.750  14.441   7.575  1.00  0.00           C  
ATOM    199  C   PRO A  15       3.111  15.627   6.686  1.00  0.00           C  
ATOM    200  O   PRO A  15       3.365  15.463   5.492  1.00  0.00           O  
ATOM    201  CB  PRO A  15       4.017  13.782   8.124  1.00  0.00           C  
ATOM    202  CG  PRO A  15       4.309  12.674   7.173  1.00  0.00           C  
ATOM    203  CD  PRO A  15       2.972  12.178   6.695  1.00  0.00           C  
ATOM    204  HA  PRO A  15       2.134  14.782   8.394  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       4.821  14.504   8.150  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       3.830  13.408   9.120  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       4.890  13.047   6.342  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       4.842  11.884   7.680  1.00  0.00           H  
ATOM    209  HD2 PRO A  15       3.035  11.858   5.666  1.00  0.00           H  
ATOM    210  HD3 PRO A  15       2.623  11.371   7.322  1.00  0.00           H  
ATOM    211  N   PRO A  16       3.141  16.844   7.256  1.00  0.00           N  
ATOM    212  CA  PRO A  16       3.476  18.059   6.507  1.00  0.00           C  
ATOM    213  C   PRO A  16       4.949  18.107   6.114  1.00  0.00           C  
ATOM    214  O   PRO A  16       5.318  18.740   5.126  1.00  0.00           O  
ATOM    215  CB  PRO A  16       3.147  19.185   7.489  1.00  0.00           C  
ATOM    216  CG  PRO A  16       3.283  18.564   8.835  1.00  0.00           C  
ATOM    217  CD  PRO A  16       2.854  17.131   8.675  1.00  0.00           C  
ATOM    218  HA  PRO A  16       2.865  18.159   5.622  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       3.845  19.999   7.356  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       2.140  19.535   7.317  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       4.311  18.614   9.160  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.640  19.070   9.540  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       3.433  16.490   9.323  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.799  17.028   8.883  1.00  0.00           H  
ATOM    225  N   LEU A  17       5.784  17.429   6.895  1.00  0.00           N  
ATOM    226  CA  LEU A  17       7.218  17.393   6.628  1.00  0.00           C  
ATOM    227  C   LEU A  17       7.530  16.448   5.473  1.00  0.00           C  
ATOM    228  O   LEU A  17       7.881  15.287   5.683  1.00  0.00           O  
ATOM    229  CB  LEU A  17       7.980  16.956   7.880  1.00  0.00           C  
ATOM    230  CG  LEU A  17       9.418  17.468   7.975  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       9.458  18.819   8.672  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      10.294  16.462   8.707  1.00  0.00           C  
ATOM    233  H   LEU A  17       5.430  16.942   7.668  1.00  0.00           H  
ATOM    234  HA  LEU A  17       7.530  18.390   6.357  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       7.437  17.306   8.747  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       8.003  15.877   7.903  1.00  0.00           H  
ATOM    237  HG  LEU A  17       9.814  17.595   6.977  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       9.413  19.606   7.935  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      10.376  18.906   9.235  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       8.616  18.904   9.342  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      10.455  15.600   8.076  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       9.803  16.155   9.618  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      11.243  16.918   8.944  1.00  0.00           H  
ATOM    244  N   GLY A  18       7.399  16.954   4.250  1.00  0.00           N  
ATOM    245  CA  GLY A  18       7.670  16.142   3.078  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.417  15.847   2.277  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.348  15.619   2.844  1.00  0.00           O  
ATOM    248  H   GLY A  18       7.115  17.885   4.143  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       8.373  16.664   2.446  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       8.110  15.208   3.394  1.00  0.00           H  
ATOM    251  N   ILE A  19       6.548  15.851   0.955  1.00  0.00           N  
ATOM    252  CA  ILE A  19       5.419  15.582   0.075  1.00  0.00           C  
ATOM    253  C   ILE A  19       5.374  14.096  -0.307  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.388  13.233   0.569  1.00  0.00           O  
ATOM    255  CB  ILE A  19       5.470  16.477  -1.188  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       5.936  17.891  -0.823  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       4.104  16.524  -1.863  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       7.374  18.169  -1.200  1.00  0.00           C  
ATOM    259  H   ILE A  19       7.425  16.038   0.561  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.517  15.821   0.616  1.00  0.00           H  
ATOM    261  HB  ILE A  19       6.175  16.045  -1.882  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       5.315  18.612  -1.333  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       5.839  18.030   0.244  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       4.160  16.030  -2.822  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       3.807  17.553  -2.006  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.377  16.022  -1.242  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       8.019  17.451  -0.717  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       7.643  19.166  -0.881  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       7.488  18.091  -2.271  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.317  13.793  -1.602  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.268  12.410  -2.060  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.499  12.068  -2.895  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.232  12.956  -3.331  1.00  0.00           O  
ATOM    274  CB  CYS A  20       3.999  12.169  -2.878  1.00  0.00           C  
ATOM    275  SG  CYS A  20       2.480  12.070  -1.879  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.305  14.510  -2.263  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.251  11.772  -1.189  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       3.876  12.977  -3.583  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       4.100  11.238  -3.419  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.719  10.775  -3.113  1.00  0.00           N  
ATOM    281  CA  LYS A  21       7.862  10.315  -3.895  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.849   8.796  -4.036  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.581   8.076  -3.075  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.168  10.766  -3.241  1.00  0.00           C  
ATOM    285  CG  LYS A  21       9.332  10.274  -1.812  1.00  0.00           C  
ATOM    286  CD  LYS A  21      10.710  10.610  -1.261  1.00  0.00           C  
ATOM    287  CE  LYS A  21      11.244   9.494  -0.377  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.215   8.624  -1.098  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.100  10.114  -2.739  1.00  0.00           H  
ATOM    290  HA  LYS A  21       7.790  10.757  -4.878  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.997  10.393  -3.824  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.200  11.845  -3.234  1.00  0.00           H  
ATOM    293  HG2 LYS A  21       8.585  10.745  -1.191  1.00  0.00           H  
ATOM    294  HG3 LYS A  21       9.198   9.203  -1.792  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.390  10.757  -2.087  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.643  11.518  -0.681  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      11.735   9.935   0.478  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      10.413   8.891  -0.041  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      11.836   7.660  -1.184  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.115   8.586  -0.577  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      12.395   9.001  -2.051  1.00  0.00           H  
ATOM    302  N   THR A  22       8.145   8.316  -5.241  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.169   6.881  -5.507  1.00  0.00           C  
ATOM    304  C   THR A  22       9.170   6.176  -4.594  1.00  0.00           C  
ATOM    305  O   THR A  22      10.024   6.818  -3.982  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.524   6.620  -6.970  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.605   5.229  -7.227  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.838   7.242  -7.389  1.00  0.00           C  
ATOM    309  H   THR A  22       8.351   8.940  -5.967  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.183   6.491  -5.310  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.747   7.035  -7.596  1.00  0.00           H  
ATOM    312  HG1 THR A  22       9.395   4.871  -6.814  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.939   8.214  -6.930  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.862   7.347  -8.463  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.654   6.609  -7.071  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.059   4.854  -4.508  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.955   4.069  -3.669  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.111   2.647  -4.204  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.223   2.123  -4.283  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.444   4.039  -2.235  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.381   4.666  -1.201  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.605   5.557  -0.244  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.130   3.586  -0.435  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.358   4.398  -5.019  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.914   4.546  -3.676  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.505   4.565  -2.207  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.275   3.013  -1.961  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.109   5.280  -1.711  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       8.597   5.183  -0.140  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       9.577   6.564  -0.633  1.00  0.00           H  
ATOM    331 HD13 LEU A  23      10.090   5.558   0.721  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.169   2.684  -1.030  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.618   3.381   0.494  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.134   3.922  -0.226  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.993   2.027  -4.567  1.00  0.00           N  
ATOM    336  CA  CYS A  24       9.011   0.665  -5.091  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.733   0.647  -6.589  1.00  0.00           C  
ATOM    338  O   CYS A  24       8.363   1.664  -7.177  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.979  -0.200  -4.365  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.249   0.297  -4.662  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.136   2.494  -4.479  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.995   0.257  -4.915  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       8.085  -1.224  -4.695  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.160  -0.151  -3.302  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.911  -0.519  -7.199  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.678  -0.682  -8.628  1.00  0.00           C  
ATOM    347  C   ASN A  25       7.457  -1.566  -8.882  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.846  -1.504  -9.949  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.910  -1.287  -9.302  1.00  0.00           C  
ATOM    350  CG  ASN A  25      10.413  -2.523  -8.583  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.089  -3.650  -8.960  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      11.209  -2.319  -7.540  1.00  0.00           N  
ATOM    353  H   ASN A  25       9.206  -1.292  -6.672  1.00  0.00           H  
ATOM    354  HA  ASN A  25       8.492   0.295  -9.047  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.662  -1.560 -10.317  1.00  0.00           H  
ATOM    356  HB3 ASN A  25      10.702  -0.553  -9.314  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.425  -1.394  -7.296  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.548  -3.100  -7.056  1.00  0.00           H  
ATOM    359  N   SER A  26       7.107  -2.387  -7.894  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.970  -3.277  -8.006  1.00  0.00           C  
ATOM    361  C   SER A  26       5.752  -4.051  -6.709  1.00  0.00           C  
ATOM    362  O   SER A  26       6.508  -3.899  -5.746  1.00  0.00           O  
ATOM    363  CB  SER A  26       6.173  -4.245  -9.168  1.00  0.00           C  
ATOM    364  OG  SER A  26       7.548  -4.401  -9.468  1.00  0.00           O  
ATOM    365  H   SER A  26       7.622  -2.396  -7.075  1.00  0.00           H  
ATOM    366  HA  SER A  26       5.102  -2.671  -8.198  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.763  -5.207  -8.904  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.667  -3.863 -10.039  1.00  0.00           H  
ATOM    369  HG  SER A  26       7.818  -3.722 -10.090  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.714  -4.882  -6.695  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.385  -5.688  -5.521  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.636  -6.328  -4.924  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.972  -6.092  -3.764  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.373  -6.767  -5.887  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.508  -7.175  -4.711  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.937  -6.961  -3.558  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.403  -7.708  -4.943  1.00  0.00           O  
ATOM    378  H   ASP A  27       4.154  -4.957  -7.495  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.947  -5.036  -4.787  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.730  -6.400  -6.674  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.904  -7.635  -6.238  1.00  0.00           H  
ATOM    382  N   SER A  28       6.325  -7.132  -5.728  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.543  -7.795  -5.278  1.00  0.00           C  
ATOM    384  C   SER A  28       8.595  -6.768  -4.867  1.00  0.00           C  
ATOM    385  O   SER A  28       9.527  -7.080  -4.126  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.097  -8.698  -6.382  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.626 -10.027  -6.239  1.00  0.00           O  
ATOM    388  H   SER A  28       6.012  -7.277  -6.645  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.294  -8.401  -4.420  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.784  -8.321  -7.344  1.00  0.00           H  
ATOM    391  HB3 SER A  28       9.176  -8.704  -6.331  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.217 -10.516  -5.661  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.437  -5.539  -5.355  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.374  -4.482  -5.028  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.344  -4.117  -3.564  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.374  -4.125  -2.889  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.675  -5.349  -5.939  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.364  -4.804  -5.282  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.130  -3.606  -5.612  1.00  0.00           H  
ATOM    400  N   CYS A  30       8.159  -3.797  -3.075  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.986  -3.425  -1.673  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.418  -4.556  -0.755  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.330  -5.729  -1.113  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.537  -3.035  -1.394  1.00  0.00           C  
ATOM    405  SG  CYS A  30       6.164  -1.279  -1.709  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.383  -3.814  -3.673  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.618  -2.582  -1.477  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.894  -3.623  -2.023  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.308  -3.242  -0.359  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.917  -4.211   0.440  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.391  -5.200   1.398  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.263  -5.903   2.149  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.085  -5.616   1.941  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.241  -4.375   2.362  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.635  -3.015   2.329  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.085  -2.831   0.939  1.00  0.00           C  
ATOM    417  HA  PRO A  31      10.009  -5.930   0.909  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.191  -4.808   3.351  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.265  -4.359   2.021  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.840  -2.951   3.057  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.391  -2.272   2.533  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.135  -2.319   0.976  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.785  -2.283   0.326  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.650  -6.825   3.027  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.702  -7.588   3.830  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.641  -8.255   2.955  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.810  -9.395   2.524  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.047  -6.681   4.875  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.016  -6.256   5.960  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.308  -7.017   6.883  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.522  -5.032   5.855  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.603  -6.995   3.140  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.257  -8.359   4.342  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.669  -5.795   4.389  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.228  -7.210   5.337  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.245  -4.481   5.093  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.151  -4.730   6.544  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.553  -7.539   2.694  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.473  -8.060   1.871  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.531  -6.935   1.461  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.335  -7.147   1.263  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.676  -9.153   2.614  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.995  -8.579   3.849  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.659  -9.806   1.687  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.475  -6.635   3.064  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.907  -8.497   0.983  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.371  -9.914   2.940  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.687  -9.385   4.497  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.129  -8.006   3.549  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.687  -7.937   4.375  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.678  -9.761   2.136  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.932 -10.838   1.522  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.647  -9.284   0.741  1.00  0.00           H  
ATOM    454  N   GLN A  34       4.084  -5.733   1.346  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.301  -4.565   0.971  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.180  -4.442  -0.543  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.123  -4.729  -1.278  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.942  -3.306   1.547  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.043  -3.328   3.059  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.602  -2.039   3.627  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.689  -2.020   4.202  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       3.855  -0.952   3.468  1.00  0.00           N  
ATOM    463  H   GLN A  34       5.044  -5.626   1.525  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.316  -4.677   1.395  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.937  -3.201   1.140  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.352  -2.451   1.258  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.057  -3.488   3.468  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.687  -4.144   3.349  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.000  -1.042   2.999  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.191  -0.104   3.825  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.011  -4.007  -1.000  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.756  -3.837  -2.414  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.143  -2.430  -2.850  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.403  -1.567  -2.018  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.277  -4.082  -2.695  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.023  -5.479  -3.203  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.174  -6.515  -2.109  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.805  -7.665  -2.253  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.731  -8.610  -1.103  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.297  -3.795  -0.372  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.348  -4.556  -2.955  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.279  -3.930  -1.781  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.059  -3.372  -3.426  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.047  -5.518  -3.541  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.640  -5.704  -4.025  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.181  -6.903  -2.169  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.025  -6.044  -1.149  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.806  -7.263  -2.314  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.577  -8.198  -3.161  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.615  -8.577  -0.556  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.059  -8.355  -0.478  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.587  -9.581  -1.447  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.179  -2.201  -4.153  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.534  -0.887  -4.675  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.334  -0.225  -5.343  1.00  0.00           C  
ATOM    496  O   CYS A  36       0.836  -0.705  -6.362  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.690  -0.998  -5.669  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.278  -1.468  -4.912  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.964  -2.926  -4.773  1.00  0.00           H  
ATOM    500  HA  CYS A  36       2.846  -0.278  -3.839  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       3.447  -1.743  -6.411  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.827  -0.044  -6.157  1.00  0.00           H  
ATOM    503  N   CYS A  37       0.877   0.880  -4.764  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.262   1.609  -5.304  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.066   3.089  -5.460  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.195   3.517  -5.217  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.482   1.436  -4.398  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -3.059   1.263  -5.295  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.318   1.212  -3.955  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.487   1.199  -6.277  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.351   0.551  -3.798  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.565   2.294  -3.748  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.931   3.864  -5.869  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.759   5.298  -6.064  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.855   6.079  -5.344  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.777   6.598  -5.974  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.773   5.633  -7.556  1.00  0.00           C  
ATOM    518  CG  LYS A  38       0.044   6.864  -7.912  1.00  0.00           C  
ATOM    519  CD  LYS A  38       0.174   7.030  -9.418  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.905   7.946  -9.974  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -1.875   7.206 -10.828  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.806   3.459  -6.045  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.198   5.577  -5.649  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.374   4.793  -8.106  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.793   5.803  -7.867  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.441   7.737  -7.504  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       1.032   6.764  -7.484  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       1.141   7.453  -9.643  1.00  0.00           H  
ATOM    529  HD3 LYS A  38       0.086   6.060  -9.885  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.437   8.399  -9.151  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.434   8.717 -10.565  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -1.555   7.209 -11.818  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -2.812   7.657 -10.779  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -1.959   6.222 -10.504  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.749   6.157  -4.022  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -2.730   6.873  -3.217  1.00  0.00           C  
ATOM    537  C   ASN A  39      -2.179   8.217  -2.750  1.00  0.00           C  
ATOM    538  O   ASN A  39      -1.404   8.282  -1.797  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -3.144   6.032  -2.010  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -4.344   5.152  -2.303  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.197   3.989  -2.681  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -5.538   5.704  -2.129  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.991   5.721  -3.577  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -3.599   7.051  -3.835  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.319   5.398  -1.720  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -3.394   6.689  -1.189  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -5.579   6.635  -1.827  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -6.332   5.158  -2.312  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.585   9.286  -3.427  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -2.123  10.613  -3.066  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.234  11.229  -4.129  1.00  0.00           C  
ATOM    552  O   GLY A  40      -1.491  11.082  -5.324  1.00  0.00           O  
ATOM    553  H   GLY A  40      -3.205   9.173  -4.178  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -2.980  11.252  -2.915  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -1.568  10.549  -2.141  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.185  11.919  -3.693  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.745  12.559  -4.611  1.00  0.00           C  
ATOM    558  C   CYS A  41       1.918  11.639  -4.947  1.00  0.00           C  
ATOM    559  O   CYS A  41       2.928  12.085  -5.492  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.271  13.871  -4.018  1.00  0.00           C  
ATOM    561  SG  CYS A  41       1.558  13.849  -2.214  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.033  11.998  -2.733  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.209  12.780  -5.521  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       2.208  14.107  -4.486  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       0.563  14.659  -4.228  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.783  10.356  -4.622  1.00  0.00           N  
ATOM    567  CA  GLY A  42       2.844   9.408  -4.902  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.642   8.682  -6.216  1.00  0.00           C  
ATOM    569  O   GLY A  42       1.610   8.840  -6.868  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.959  10.052  -4.190  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       3.785   9.938  -4.936  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       2.882   8.681  -4.104  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.630   7.884  -6.605  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.556   7.129  -7.851  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.428   5.635  -7.569  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.523   4.972  -8.076  1.00  0.00           O  
ATOM    577  CB  PHE A  43       4.796   7.392  -8.707  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.135   8.849  -8.840  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       4.441   9.658  -9.725  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.151   9.410  -8.081  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       4.752  10.999  -9.851  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.466  10.750  -8.202  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       5.766  11.545  -9.088  1.00  0.00           C  
ATOM    584  H   PHE A  43       4.427   7.799  -6.042  1.00  0.00           H  
ATOM    585  HA  PHE A  43       2.680   7.458  -8.388  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.644   6.893  -8.262  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       4.631   6.996  -9.698  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       3.649   9.231 -10.321  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.700   8.788  -7.388  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       4.203  11.619 -10.544  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.259  11.175  -7.605  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.011  12.593  -9.185  1.00  0.00           H  
ATOM    593  N   MET A  44       4.340   5.113  -6.756  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.331   3.700  -6.401  1.00  0.00           C  
ATOM    595  C   MET A  44       4.910   3.488  -5.007  1.00  0.00           C  
ATOM    596  O   MET A  44       6.099   3.211  -4.853  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.127   2.890  -7.426  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.325   2.518  -8.663  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.016   1.328  -8.310  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.030   1.456  -9.800  1.00  0.00           C  
ATOM    601  H   MET A  44       5.034   5.695  -6.382  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.305   3.362  -6.408  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.983   3.470  -7.740  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.472   1.979  -6.960  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.877   3.413  -9.068  1.00  0.00           H  
ATOM    606  HG3 MET A  44       4.994   2.090  -9.395  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.450   2.211 -10.447  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.017   1.727  -9.539  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.027   0.505 -10.312  1.00  0.00           H  
ATOM    610  N   THR A  45       4.061   3.621  -3.993  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.488   3.447  -2.609  1.00  0.00           C  
ATOM    612  C   THR A  45       3.905   2.167  -2.019  1.00  0.00           C  
ATOM    613  O   THR A  45       2.986   1.575  -2.586  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.062   4.651  -1.767  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.710   4.986  -2.020  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.898   5.886  -2.024  1.00  0.00           C  
ATOM    617  H   THR A  45       3.124   3.844  -4.181  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.565   3.376  -2.601  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.158   4.397  -0.720  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.143   4.258  -1.755  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.911   5.593  -2.254  1.00  0.00           H  
ATOM    622 HG22 THR A  45       4.895   6.512  -1.143  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.482   6.434  -2.856  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.442   1.744  -0.877  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.968   0.536  -0.219  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.652   0.789   0.503  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.471   1.818   1.154  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.005   0.016   0.775  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.630  -0.350   0.035  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.169   2.255  -0.471  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.807  -0.212  -0.979  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.152   0.753   1.546  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.636  -0.896   1.223  1.00  0.00           H  
ATOM    634  N   THR A  47       1.742  -0.161   0.375  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.433  -0.065   1.006  1.00  0.00           C  
ATOM    636  C   THR A  47       0.003  -1.417   1.568  1.00  0.00           C  
ATOM    637  O   THR A  47       0.354  -2.465   1.025  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.603   0.436  -0.001  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.850   0.661   0.630  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.835  -0.521  -1.150  1.00  0.00           C  
ATOM    641  H   THR A  47       1.961  -0.950  -0.160  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.506   0.641   1.818  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.258   1.373  -0.417  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.481   0.990  -0.015  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.520  -0.059  -2.075  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.886  -0.764  -1.209  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.265  -1.424  -0.988  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.757  -1.387   2.658  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.231  -2.612   3.291  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.055  -3.448   2.312  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.972  -2.938   1.672  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.069  -2.280   4.524  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.329  -1.484   5.433  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.551  -3.504   5.271  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.003  -0.522   3.046  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.370  -3.178   3.599  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.935  -1.721   4.212  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.932  -0.934   5.940  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.365  -3.230   5.925  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.739  -3.911   5.856  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.892  -4.246   4.563  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.740  -4.750   2.181  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.462  -5.646   1.271  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.880  -5.937   1.752  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.086  -6.352   2.892  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.620  -6.922   1.288  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.924  -6.898   2.604  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.660  -5.449   2.903  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.497  -5.246   0.269  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.264  -7.784   1.194  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.915  -6.901   0.470  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.561  -7.329   3.363  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.006  -7.443   2.539  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.724  -5.265   3.966  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.308  -5.156   2.526  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.854  -5.719   0.875  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.252  -5.961   1.213  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.777  -7.216   0.516  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.527  -7.424  -0.671  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.138  -4.758   0.830  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.102  -4.518  -0.672  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.566  -4.971   1.309  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.629  -5.388  -0.021  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.314  -6.100   2.283  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.745  -3.879   1.320  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -6.969  -3.464  -0.865  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -8.029  -4.852  -1.114  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.280  -5.069  -1.106  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.948  -5.896   0.904  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -9.184  -4.150   0.976  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.581  -5.017   2.388  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.516  -8.072   1.244  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.071  -9.307   0.682  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.221  -9.036  -0.283  1.00  0.00           C  
ATOM    695  O   PRO A  51     -10.040  -9.955  -0.498  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.571 -10.065   1.912  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -8.871  -9.002   2.911  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.868  -7.908   2.668  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.294  -7.907  -0.814  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.312  -9.889   0.179  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.455 -10.629   1.656  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -7.800 -10.731   2.266  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.874  -8.630   2.763  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -8.759  -9.396   3.911  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.315  -6.940   2.845  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.000  -8.045   3.296  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       0.186 -11.738 -12.315  1.00  0.00           N  
ATOM      2  CA  ASN A   1       1.113 -11.095 -11.346  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.375 -10.666 -10.081  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.642  -9.979 -10.148  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.755  -9.882 -12.020  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.103 -10.208 -12.636  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.149  -9.901 -12.065  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.082 -10.833 -13.806  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -0.452 -11.004 -12.679  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -0.342 -12.476 -11.804  1.00  1.00           H  
ATOM     11  H3  ASN A   1       0.759 -12.147 -13.078  1.00  1.00           H  
ATOM     12  HA  ASN A   1       1.882 -11.805 -11.082  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.101  -9.522 -12.800  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.895  -9.102 -11.285  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.211 -11.046 -14.203  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.939 -11.056 -14.228  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.904 -11.071  -8.929  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.312 -10.731  -7.645  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.017 -11.469  -6.511  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.606 -12.529  -6.718  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.187 -11.054  -7.628  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.053  -9.892  -7.167  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.307  -8.882  -8.269  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.375  -8.118  -8.600  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.437  -8.852  -8.799  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.716 -11.605  -8.941  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.447  -9.676  -7.505  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.496 -11.333  -8.624  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.358 -11.887  -6.962  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -3.003 -10.279  -6.831  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.558  -9.393  -6.347  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.953 -10.899  -5.312  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.586 -11.499  -4.144  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.561 -12.239  -3.289  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.730 -13.419  -2.981  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.283 -10.422  -3.310  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.733 -10.749  -2.985  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.185 -10.062  -1.705  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.071  -8.861  -1.998  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.269  -8.827  -1.113  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.469 -10.052  -5.211  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.323 -12.206  -4.493  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.261  -9.492  -3.856  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.748 -10.296  -2.381  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.831 -11.816  -2.862  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.357 -10.419  -3.803  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.316  -9.730  -1.159  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.740 -10.770  -1.107  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.395  -8.910  -3.026  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.495  -7.961  -1.845  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.029  -9.199  -0.172  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.610  -7.851  -1.011  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       7.030  -9.408  -1.520  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.499 -11.537  -2.906  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.551 -12.125  -2.085  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.877 -11.402  -2.297  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.806 -11.948  -2.889  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.160 -12.074  -0.607  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.481 -13.256  -0.218  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.576 -10.599  -3.184  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.666 -13.157  -2.383  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.510 -11.229  -0.438  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.050 -11.969  -0.005  1.00  0.00           H  
ATOM     64  HG  SER A   4      -0.264 -13.206   0.717  1.00  0.00           H  
ATOM     65  N   GLY A   5      -2.956 -10.169  -1.807  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.169  -9.391  -1.953  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.101  -8.433  -3.122  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.681  -8.806  -4.217  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.184  -9.782  -1.345  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.002 -10.061  -2.098  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.330  -8.824  -1.047  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.517  -7.197  -2.888  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.504  -6.178  -3.924  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.307  -4.791  -3.320  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.947  -4.652  -2.151  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.808  -6.225  -4.726  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.558  -6.492  -6.095  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.839  -6.964  -1.995  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.679  -6.390  -4.586  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.443  -7.005  -4.331  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.316  -5.274  -4.644  1.00  0.00           H  
ATOM     82  HG  SER A   6      -4.819  -5.957  -6.395  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.549  -3.771  -4.132  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.406  -2.384  -3.702  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.668  -1.909  -2.980  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.783  -2.233  -3.388  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.122  -1.490  -4.914  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.162   0.299  -4.567  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.833  -3.957  -5.048  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.570  -2.332  -3.021  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.141  -1.724  -5.300  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.858  -1.693  -5.678  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.511  -1.130  -1.893  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.649  -0.616  -1.124  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.435   0.441  -1.892  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.974   0.949  -2.915  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.995   0.000   0.115  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.617   0.357  -0.324  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.220  -0.690  -1.328  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.316  -1.412  -0.825  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.551   0.872   0.423  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -5.978  -0.724   0.914  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.619   1.335  -0.782  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.946   0.338   0.521  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.590  -0.258  -2.091  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.712  -1.508  -0.841  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.623   0.769  -1.395  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.471   1.767  -2.036  1.00  0.00           C  
ATOM    109  C   ASP A   9     -10.053   2.731  -1.007  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.148   3.264  -1.189  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.601   1.083  -2.811  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -10.329   1.031  -4.302  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -9.206   0.641  -4.687  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.237   1.380  -5.084  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.937   0.330  -0.576  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.859   2.325  -2.728  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.717   0.072  -2.450  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.521   1.626  -2.651  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.314   2.952   0.075  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.758   3.853   1.132  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.607   4.728   1.619  1.00  0.00           C  
ATOM    122  O   MET A  10      -8.520   5.906   1.270  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.345   3.052   2.299  1.00  0.00           C  
ATOM    124  CG  MET A  10     -10.800   3.915   3.464  1.00  0.00           C  
ATOM    125  SD  MET A  10     -12.396   4.699   3.167  1.00  0.00           S  
ATOM    126  CE  MET A  10     -13.513   3.364   3.591  1.00  0.00           C  
ATOM    127  H   MET A  10      -8.450   2.499   0.165  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.528   4.489   0.722  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -11.195   2.491   1.941  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -9.597   2.362   2.659  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -10.880   3.293   4.344  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -10.062   4.685   3.636  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.021   2.687   4.274  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -13.793   2.831   2.694  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -14.398   3.770   4.059  1.00  0.00           H  
ATOM    136  N   SER A  11      -7.722   4.147   2.425  1.00  0.00           N  
ATOM    137  CA  SER A  11      -6.575   4.876   2.958  1.00  0.00           C  
ATOM    138  C   SER A  11      -7.014   6.172   3.634  1.00  0.00           C  
ATOM    139  O   SER A  11      -8.208   6.424   3.799  1.00  0.00           O  
ATOM    140  CB  SER A  11      -5.577   5.183   1.840  1.00  0.00           C  
ATOM    141  OG  SER A  11      -4.302   5.502   2.369  1.00  0.00           O  
ATOM    142  H   SER A  11      -7.844   3.206   2.667  1.00  0.00           H  
ATOM    143  HA  SER A  11      -6.096   4.245   3.692  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -5.480   4.319   1.199  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -5.935   6.021   1.261  1.00  0.00           H  
ATOM    146  HG  SER A  11      -3.907   4.715   2.750  1.00  0.00           H  
ATOM    147  N   MET A  12      -6.041   6.991   4.021  1.00  0.00           N  
ATOM    148  CA  MET A  12      -6.325   8.263   4.676  1.00  0.00           C  
ATOM    149  C   MET A  12      -5.032   9.006   5.011  1.00  0.00           C  
ATOM    150  O   MET A  12      -4.869  10.172   4.654  1.00  0.00           O  
ATOM    151  CB  MET A  12      -7.149   8.039   5.948  1.00  0.00           C  
ATOM    152  CG  MET A  12      -8.357   8.954   6.059  1.00  0.00           C  
ATOM    153  SD  MET A  12      -9.754   8.165   6.881  1.00  0.00           S  
ATOM    154  CE  MET A  12     -11.127   9.026   6.120  1.00  0.00           C  
ATOM    155  H   MET A  12      -5.109   6.736   3.858  1.00  0.00           H  
ATOM    156  HA  MET A  12      -6.900   8.866   3.988  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -7.497   7.017   5.961  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -6.518   8.205   6.808  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -8.077   9.833   6.622  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -8.662   9.248   5.064  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -11.488   8.456   5.277  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -10.800   9.999   5.784  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -11.923   9.143   6.842  1.00  0.00           H  
ATOM    164  N   PRO A  13      -4.090   8.338   5.705  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -2.810   8.947   6.082  1.00  0.00           C  
ATOM    166  C   PRO A  13      -1.988   9.358   4.864  1.00  0.00           C  
ATOM    167  O   PRO A  13      -1.805   8.572   3.935  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -2.090   7.838   6.861  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -3.162   6.882   7.261  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -4.194   6.947   6.174  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -2.954   9.806   6.722  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -1.357   7.366   6.224  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -1.601   8.264   7.726  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -2.755   5.884   7.334  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -3.591   7.184   8.204  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -3.953   6.252   5.383  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -5.176   6.745   6.572  1.00  0.00           H  
ATOM    178  N   ILE A  14      -1.497  10.592   4.874  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -0.698  11.103   3.766  1.00  0.00           C  
ATOM    180  C   ILE A  14       0.622  11.698   4.265  1.00  0.00           C  
ATOM    181  O   ILE A  14       0.630  12.728   4.938  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -1.469  12.177   2.972  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -0.657  12.628   1.755  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -1.805  13.363   3.863  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -1.512  13.040   0.577  1.00  0.00           C  
ATOM    186  H   ILE A  14      -1.678  11.174   5.642  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -0.487  10.280   3.102  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -2.398  11.742   2.633  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -0.047  13.475   2.031  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -0.019  11.817   1.436  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -1.794  13.051   4.897  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -2.786  13.738   3.610  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.073  14.143   3.715  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -1.840  12.158   0.045  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -0.934  13.666  -0.087  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -2.374  13.587   0.930  1.00  0.00           H  
ATOM    197  N   PRO A  15       1.760  11.055   3.939  1.00  0.00           N  
ATOM    198  CA  PRO A  15       3.082  11.532   4.360  1.00  0.00           C  
ATOM    199  C   PRO A  15       3.303  13.005   4.021  1.00  0.00           C  
ATOM    200  O   PRO A  15       3.499  13.358   2.859  1.00  0.00           O  
ATOM    201  CB  PRO A  15       4.047  10.653   3.563  1.00  0.00           C  
ATOM    202  CG  PRO A  15       3.285   9.402   3.299  1.00  0.00           C  
ATOM    203  CD  PRO A  15       1.849   9.817   3.140  1.00  0.00           C  
ATOM    204  HA  PRO A  15       3.240  11.376   5.418  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       4.319  11.152   2.645  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       4.931  10.458   4.151  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       3.644   8.938   2.390  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       3.389   8.724   4.133  1.00  0.00           H  
ATOM    209  HD2 PRO A  15       1.625  10.012   2.102  1.00  0.00           H  
ATOM    210  HD3 PRO A  15       1.191   9.057   3.533  1.00  0.00           H  
ATOM    211  N   PRO A  16       3.275  13.890   5.035  1.00  0.00           N  
ATOM    212  CA  PRO A  16       3.475  15.329   4.831  1.00  0.00           C  
ATOM    213  C   PRO A  16       4.913  15.669   4.446  1.00  0.00           C  
ATOM    214  O   PRO A  16       5.177  16.727   3.874  1.00  0.00           O  
ATOM    215  CB  PRO A  16       3.131  15.934   6.194  1.00  0.00           C  
ATOM    216  CG  PRO A  16       3.390  14.839   7.169  1.00  0.00           C  
ATOM    217  CD  PRO A  16       3.048  13.560   6.456  1.00  0.00           C  
ATOM    218  HA  PRO A  16       2.802  15.719   4.082  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       3.763  16.790   6.382  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       2.095  16.236   6.206  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       4.431  14.842   7.456  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.760  14.964   8.038  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       3.702  12.763   6.775  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       2.015  13.295   6.629  1.00  0.00           H  
ATOM    225  N   LEU A  17       5.837  14.768   4.763  1.00  0.00           N  
ATOM    226  CA  LEU A  17       7.247  14.978   4.450  1.00  0.00           C  
ATOM    227  C   LEU A  17       7.466  15.064   2.943  1.00  0.00           C  
ATOM    228  O   LEU A  17       7.849  16.111   2.420  1.00  0.00           O  
ATOM    229  CB  LEU A  17       8.094  13.847   5.037  1.00  0.00           C  
ATOM    230  CG  LEU A  17       9.587  14.154   5.165  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      10.173  13.458   6.384  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      10.327  13.737   3.903  1.00  0.00           C  
ATOM    233  H   LEU A  17       5.568  13.945   5.219  1.00  0.00           H  
ATOM    234  HA  LEU A  17       7.550  15.912   4.899  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       7.710  13.610   6.018  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       7.983  12.977   4.406  1.00  0.00           H  
ATOM    237  HG  LEU A  17       9.718  15.219   5.293  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       9.645  12.533   6.559  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      10.072  14.099   7.247  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      11.218  13.249   6.211  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      10.533  12.678   3.941  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      11.256  14.282   3.833  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       9.715  13.953   3.039  1.00  0.00           H  
ATOM    244  N   GLY A  18       7.223  13.957   2.249  1.00  0.00           N  
ATOM    245  CA  GLY A  18       7.400  13.929   0.809  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.183  13.387   0.086  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.924  12.183   0.109  1.00  0.00           O  
ATOM    248  H   GLY A  18       6.920  13.152   2.719  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       7.594  14.933   0.461  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       8.251  13.307   0.574  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.434  14.276  -0.556  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.236  13.881  -1.287  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.529  13.699  -2.774  1.00  0.00           C  
ATOM    254  O   ILE A  19       3.627  13.789  -3.607  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.107  14.919  -1.123  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       2.966  15.329   0.347  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       1.793  14.365  -1.655  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       3.152  16.813   0.580  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.692  15.221  -0.535  1.00  0.00           H  
ATOM    260  HA  ILE A  19       3.893  12.941  -0.880  1.00  0.00           H  
ATOM    261  HB  ILE A  19       3.364  15.789  -1.707  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       1.981  15.060   0.697  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       3.706  14.806   0.934  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       1.365  15.065  -2.357  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.106  14.211  -0.835  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       1.973  13.423  -2.153  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.643  17.252  -0.275  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       3.756  16.965   1.462  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       2.187  17.278   0.720  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.792  13.440  -3.103  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.192  13.245  -4.491  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.474  12.420  -4.581  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.259  12.576  -5.517  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.393  14.596  -5.182  1.00  0.00           C  
ATOM    275  SG  CYS A  20       4.845  15.401  -5.708  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.468  13.377  -2.397  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.400  12.710  -4.993  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.896  15.267  -4.502  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.005  14.455  -6.060  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.677  11.541  -3.605  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.862  10.689  -3.576  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.473   9.216  -3.673  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.977   8.630  -2.711  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.661  10.934  -2.296  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.126  10.542  -2.407  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.890  11.488  -3.320  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.146  10.865  -4.684  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.536  10.345  -4.806  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.014  11.460  -2.888  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.474  10.943  -4.428  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.610  11.985  -2.049  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.218  10.364  -1.493  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.571  10.570  -1.423  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.191   9.540  -2.805  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.314  12.391  -3.452  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.838  11.727  -2.861  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      11.453  10.050  -4.828  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      11.982  11.614  -5.444  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.166  10.853  -4.152  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.883  10.478  -5.777  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.560   9.331  -4.577  1.00  0.00           H  
ATOM    302  N   THR A  22       8.700   8.624  -4.842  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.372   7.220  -5.066  1.00  0.00           C  
ATOM    304  C   THR A  22       9.283   6.309  -4.247  1.00  0.00           C  
ATOM    305  O   THR A  22      10.122   6.782  -3.481  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.490   6.878  -6.550  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.203   5.510  -6.776  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.862   7.161  -7.123  1.00  0.00           C  
ATOM    309  H   THR A  22       9.097   9.143  -5.572  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.352   7.064  -4.752  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.774   7.470  -7.100  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.699   5.417  -7.588  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.758   7.646  -8.082  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.398   6.231  -7.245  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.407   7.805  -6.450  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.112   5.001  -4.416  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.920   4.027  -3.692  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.857   2.653  -4.353  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.876   2.116  -4.787  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.462   3.935  -2.242  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.515   4.329  -1.204  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.872   5.080  -0.047  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.253   3.098  -0.700  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.427   4.684  -5.040  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.935   4.369  -3.703  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.608   4.580  -2.122  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.161   2.922  -2.048  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.238   4.987  -1.666  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.481   4.967   0.838  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.888   4.677   0.140  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.792   6.127  -0.298  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.169   2.305  -1.429  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.817   2.776   0.234  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.294   3.339  -0.547  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.656   2.086  -4.424  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.467   0.772  -5.030  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.035   0.893  -6.487  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.615   1.959  -6.936  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.425  -0.032  -4.251  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.758   0.708  -4.252  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.880   2.561  -4.059  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.412   0.251  -4.990  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.344  -1.018  -4.684  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.744  -0.122  -3.224  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.140  -0.211  -7.217  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.759  -0.243  -8.623  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.603  -1.216  -8.860  1.00  0.00           C  
ATOM    348  O   ASN A  25       5.996  -1.221  -9.931  1.00  0.00           O  
ATOM    349  CB  ASN A  25       8.956  -0.638  -9.488  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.722   0.565 -10.001  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       9.146   1.472 -10.601  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      11.029   0.578  -9.767  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.481  -1.029  -6.797  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.439   0.750  -8.902  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.629  -1.246  -8.903  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.608  -1.210 -10.336  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.420  -0.179  -9.283  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.549   1.345 -10.088  1.00  0.00           H  
ATOM    359  N   SER A  26       6.302  -2.038  -7.854  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.225  -3.010  -7.950  1.00  0.00           C  
ATOM    361  C   SER A  26       5.157  -3.865  -6.689  1.00  0.00           C  
ATOM    362  O   SER A  26       5.967  -3.707  -5.771  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.414  -3.905  -9.179  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.450  -4.943  -9.209  1.00  0.00           O  
ATOM    365  H   SER A  26       6.813  -1.989  -7.027  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.303  -2.466  -8.050  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.310  -3.312 -10.074  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.399  -4.346  -9.152  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.595  -4.579  -9.448  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.189  -4.774  -6.650  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.014  -5.658  -5.505  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.326  -6.346  -5.147  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.713  -6.397  -3.979  1.00  0.00           O  
ATOM    374  CB  ASP A  27       2.939  -6.700  -5.801  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.167  -7.105  -4.562  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.663  -6.852  -3.443  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.065  -7.675  -4.708  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.579  -4.852  -7.412  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.698  -5.060  -4.669  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.243  -6.297  -6.521  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.409  -7.575  -6.213  1.00  0.00           H  
ATOM    382  N   SER A  28       6.011  -6.864  -6.160  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.287  -7.536  -5.952  1.00  0.00           C  
ATOM    384  C   SER A  28       8.345  -6.546  -5.475  1.00  0.00           C  
ATOM    385  O   SER A  28       9.353  -6.935  -4.884  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.748  -8.214  -7.245  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.282  -9.550  -7.315  1.00  0.00           O  
ATOM    388  H   SER A  28       5.655  -6.784  -7.070  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.145  -8.289  -5.191  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.363  -7.667  -8.093  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.828  -8.219  -7.280  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.399  -9.884  -8.207  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.108  -5.261  -5.733  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.046  -4.235  -5.321  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.036  -4.012  -3.827  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.087  -3.910  -3.194  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.290  -5.007  -6.204  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.033  -4.530  -5.617  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.793  -3.309  -5.814  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.841  -3.938  -3.264  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.683  -3.727  -1.829  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.095  -4.962  -1.049  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.790  -6.089  -1.441  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.245  -3.344  -1.498  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.837  -1.605  -1.853  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.047  -4.029  -3.831  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.331  -2.926  -1.543  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.584  -3.959  -2.080  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.064  -3.519  -0.448  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.819  -4.766   0.065  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.292  -5.867   0.882  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.268  -6.338   1.911  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.108  -5.929   1.887  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.512  -5.267   1.574  1.00  0.00           C  
ATOM    415  CG  PRO A  31      10.174  -3.824   1.740  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.255  -3.461   0.598  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.595  -6.692   0.265  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.664  -5.752   2.527  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.385  -5.399   0.952  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.673  -3.673   2.685  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      11.076  -3.230   1.696  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.411  -2.894   0.961  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.792  -2.900  -0.152  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.718  -7.203   2.817  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.867  -7.746   3.870  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.588  -8.353   3.293  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.552  -9.538   2.960  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.534  -6.658   4.893  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.745  -6.237   5.703  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       9.087  -6.867   6.703  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       9.401  -5.166   5.271  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.651  -7.483   2.778  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.422  -8.528   4.366  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       7.151  -5.791   4.377  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.783  -7.030   5.571  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.071  -4.714   4.467  1.00  0.00           H  
ATOM    437 HD22 ASN A  32      10.188  -4.871   5.775  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.543  -7.541   3.173  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.272  -8.006   2.635  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.411  -6.828   2.189  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.185  -6.922   2.140  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.498  -8.846   3.671  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.120  -8.001   4.878  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.264  -9.474   3.041  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.627  -6.605   3.452  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.481  -8.630   1.778  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.145  -9.642   4.011  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       4.014  -7.707   5.408  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.484  -8.576   5.536  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       2.591  -7.119   4.548  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.390  -9.519   1.970  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.396  -8.879   3.278  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.132 -10.474   3.429  1.00  0.00           H  
ATOM    454  N   GLN A  34       4.065  -5.715   1.873  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.368  -4.514   1.440  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.220  -4.475  -0.077  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.094  -4.941  -0.808  1.00  0.00           O  
ATOM    458  CB  GLN A  34       4.112  -3.289   1.936  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.025  -3.146   3.440  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.288  -1.734   3.910  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       3.607  -1.226   4.801  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       5.281  -1.095   3.314  1.00  0.00           N  
ATOM    463  H   GLN A  34       5.042  -5.698   1.938  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.392  -4.516   1.890  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       5.153  -3.366   1.656  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.685  -2.409   1.484  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.035  -3.438   3.755  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.746  -3.805   3.886  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.782  -1.565   2.614  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.467  -0.178   3.589  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.107  -3.920  -0.544  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.839  -3.821  -1.965  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.398  -2.515  -2.519  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.917  -1.693  -1.771  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.334  -3.895  -2.206  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.146  -5.264  -2.652  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.139  -6.254  -1.499  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.635  -7.621  -1.934  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.093  -8.707  -1.070  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.445  -3.570   0.081  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.320  -4.650  -2.457  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.176  -3.641  -1.288  1.00  0.00           H  
ATOM    483  HB3 LYS A  35       0.068  -3.176  -2.960  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.154  -5.176  -3.032  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.505  -5.629  -3.433  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       0.868  -6.349  -1.126  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.782  -5.881  -0.715  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.713  -7.633  -1.880  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.325  -7.795  -2.954  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -0.753  -8.909  -0.293  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.821  -8.420  -0.666  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35       0.045  -9.573  -1.628  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.290  -2.330  -3.828  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.789  -1.117  -4.467  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.679  -0.415  -5.241  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.304  -0.842  -6.334  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.953  -1.451  -5.403  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.908   0.000  -5.956  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.866  -3.021  -4.377  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.142  -0.457  -3.690  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.634  -2.117  -4.895  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.566  -1.944  -6.282  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.154   0.663  -4.667  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.084   1.423  -5.301  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.389   2.917  -5.280  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.468   3.336  -4.862  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.248   1.148  -4.600  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.677   1.051  -5.727  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.493   0.953  -3.793  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.012   1.100  -6.328  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.181   0.207  -4.078  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.442   1.934  -3.887  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.570   3.713  -5.738  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.414   5.158  -5.780  1.00  0.00           C  
ATOM    515  C   LYS A  38      -0.998   5.804  -4.526  1.00  0.00           C  
ATOM    516  O   LYS A  38      -1.219   5.135  -3.517  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.096   5.720  -7.030  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.330   6.861  -7.684  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.188   6.654  -9.184  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -1.236   7.439  -9.954  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -2.614   7.162  -9.461  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.404   3.317  -6.057  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.642   5.377  -5.827  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.205   4.926  -7.754  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.076   6.084  -6.759  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.859   7.784  -7.508  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.655   6.918  -7.243  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       0.792   6.982  -9.492  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.305   5.602  -9.404  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.031   8.494  -9.844  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -1.176   7.169 -10.998  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -3.297   7.790  -9.933  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -2.667   7.322  -8.435  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -2.873   6.174  -9.661  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.244   7.106  -4.601  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.802   7.853  -3.478  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.991   9.322  -3.846  1.00  0.00           C  
ATOM    538  O   ASN A  39      -2.980   9.946  -3.463  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -0.891   7.736  -2.254  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -1.469   8.428  -1.035  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -1.936   9.565  -1.114  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -1.439   7.745   0.104  1.00  0.00           N  
ATOM    543  H   ASN A  39      -1.045   7.577  -5.434  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.765   7.425  -3.242  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -0.748   6.693  -2.017  1.00  0.00           H  
ATOM    546  HB3 ASN A  39       0.065   8.185  -2.480  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -1.052   6.845   0.094  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -1.807   8.168   0.908  1.00  0.00           H  
ATOM    549  N   GLY A  40      -1.034   9.866  -4.591  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.111  11.258  -5.000  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.132  11.711  -5.742  1.00  0.00           C  
ATOM    552  O   GLY A  40       1.113  10.973  -5.829  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.269   9.319  -4.866  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -1.968  11.385  -5.644  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -1.237  11.873  -4.122  1.00  0.00           H  
ATOM    556  N   CYS A  41       0.090  12.929  -6.276  1.00  0.00           N  
ATOM    557  CA  CYS A  41       1.220  13.483  -7.014  1.00  0.00           C  
ATOM    558  C   CYS A  41       1.534  12.635  -8.246  1.00  0.00           C  
ATOM    559  O   CYS A  41       1.138  12.975  -9.361  1.00  0.00           O  
ATOM    560  CB  CYS A  41       2.447  13.579  -6.102  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.990  14.048  -6.956  1.00  0.00           S  
ATOM    562  H   CYS A  41      -0.719  13.468  -6.170  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.946  14.475  -7.338  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       2.260  14.319  -5.339  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.608  12.621  -5.632  1.00  0.00           H  
ATOM    566  N   GLY A  42       2.246  11.532  -8.038  1.00  0.00           N  
ATOM    567  CA  GLY A  42       2.599  10.657  -9.140  1.00  0.00           C  
ATOM    568  C   GLY A  42       3.776   9.759  -8.811  1.00  0.00           C  
ATOM    569  O   GLY A  42       4.909  10.044  -9.195  1.00  0.00           O  
ATOM    570  H   GLY A  42       2.534  11.311  -7.128  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       1.746  10.041  -9.384  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       2.851  11.261 -10.000  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.506   8.672  -8.094  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.553   7.732  -7.712  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.957   6.401  -7.264  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.746   6.196  -7.339  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.414   8.324  -6.592  1.00  0.00           C  
ATOM    578  CG  PHE A  43       4.630   8.985  -5.485  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       3.291   8.686  -5.270  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.244   9.908  -4.654  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       2.586   9.296  -4.251  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       4.543  10.519  -3.632  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       3.211  10.213  -3.430  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.582   8.500  -7.816  1.00  0.00           H  
ATOM    585  HA  PHE A  43       5.174   7.561  -8.578  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       6.003   7.536  -6.149  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       6.078   9.064  -7.015  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       2.797   7.972  -5.909  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.285  10.150  -4.810  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       1.545   9.055  -4.095  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       5.035  11.235  -2.991  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       2.661  10.689  -2.633  1.00  0.00           H  
ATOM    593  N   MET A  44       4.815   5.501  -6.796  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.371   4.193  -6.333  1.00  0.00           C  
ATOM    595  C   MET A  44       5.003   3.854  -4.986  1.00  0.00           C  
ATOM    596  O   MET A  44       6.183   3.515  -4.912  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.717   3.117  -7.365  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.515   2.315  -7.835  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.909   1.207  -9.202  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.529   1.519 -10.301  1.00  0.00           C  
ATOM    601  H   MET A  44       5.768   5.722  -6.759  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.298   4.231  -6.213  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.164   3.592  -8.226  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.433   2.433  -6.932  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.147   1.726  -7.008  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.745   3.002  -8.156  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.730   0.827 -10.081  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.847   1.389 -11.324  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.178   2.531 -10.159  1.00  0.00           H  
ATOM    610  N   THR A  45       4.209   3.949  -3.923  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.691   3.652  -2.579  1.00  0.00           C  
ATOM    612  C   THR A  45       4.116   2.332  -2.077  1.00  0.00           C  
ATOM    613  O   THR A  45       3.292   1.708  -2.749  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.316   4.782  -1.618  1.00  0.00           C  
ATOM    615  OG1 THR A  45       4.135   5.999  -2.322  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.352   5.024  -0.543  1.00  0.00           C  
ATOM    617  H   THR A  45       3.277   4.226  -4.047  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.766   3.570  -2.623  1.00  0.00           H  
ATOM    619  HB  THR A  45       3.385   4.532  -1.130  1.00  0.00           H  
ATOM    620  HG1 THR A  45       4.961   6.254  -2.737  1.00  0.00           H  
ATOM    621 HG21 THR A  45       6.340   4.877  -0.956  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.196   4.330   0.270  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.262   6.036  -0.177  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.553   1.908  -0.895  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.078   0.663  -0.313  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.787   0.886   0.463  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.577   1.945   1.054  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.140   0.049   0.599  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.609  -0.582  -0.278  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.206   2.443  -0.405  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.878  -0.017  -1.124  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.472   0.794   1.303  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.700  -0.776   1.138  1.00  0.00           H  
ATOM    634  N   THR A  47       1.924  -0.120   0.448  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.644  -0.045   1.141  1.00  0.00           C  
ATOM    636  C   THR A  47       0.299  -1.372   1.809  1.00  0.00           C  
ATOM    637  O   THR A  47       1.003  -2.367   1.635  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.457   0.345   0.155  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.695   0.527   0.825  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.670  -0.679  -0.941  1.00  0.00           C  
ATOM    641  H   THR A  47       2.155  -0.934  -0.044  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.722   0.718   1.901  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.187   1.278  -0.316  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.133  -0.320   0.932  1.00  0.00           H  
ATOM    645 HG21 THR A  47       0.014  -1.504  -0.801  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.490  -0.220  -1.902  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.686  -1.044  -0.900  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.794  -1.381   2.565  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.240  -2.587   3.251  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.138  -3.423   2.338  1.00  0.00           C  
ATOM    651  O   THR A  48      -3.152  -2.934   1.838  1.00  0.00           O  
ATOM    652  CB  THR A  48      -1.993  -2.222   4.527  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.245  -1.305   5.306  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.308  -3.416   5.401  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.316  -0.557   2.661  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.369  -3.162   3.512  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.925  -1.754   4.257  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.249  -0.444   4.880  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.380  -3.537   5.473  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.898  -3.261   6.387  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -1.874  -4.304   4.966  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.779  -4.698   2.102  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.564  -5.591   1.240  1.00  0.00           C  
ATOM    664  C   PRO A  49      -4.029  -5.664   1.654  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.346  -5.732   2.842  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.890  -6.953   1.425  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.497  -6.634   1.842  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.586  -5.371   2.650  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.500  -5.293   0.203  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.412  -7.514   2.185  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.907  -7.495   0.492  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -0.101  -7.438   2.445  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.121  -6.478   0.970  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.721  -5.601   3.697  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.296  -4.766   2.505  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.919  -5.651   0.667  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.353  -5.718   0.930  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.996  -6.895   0.199  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.682  -7.160  -0.962  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.065  -4.426   0.510  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -8.474  -4.382   1.082  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -6.266  -3.204   0.938  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.605  -5.596  -0.261  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.491  -5.843   1.984  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -7.137  -4.426  -0.559  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.424  -4.386   2.160  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -9.026  -5.248   0.744  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.970  -3.485   0.746  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -5.612  -3.471   1.756  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -6.942  -2.425   1.256  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -5.676  -2.850   0.105  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.912  -7.620   0.868  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.596  -8.770   0.269  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.232  -8.428  -1.074  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.774  -9.347  -1.723  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -9.676  -9.119   1.296  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.147  -8.608   2.591  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.351  -7.377   2.255  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.184  -7.243  -1.467  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.927  -9.608   0.145  1.00  0.00           H  
ATOM    701  HB2 PRO A  51     -10.603  -8.636   1.027  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -9.817 -10.190   1.324  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.967  -8.358   3.249  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -8.511  -9.352   3.048  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.975  -6.497   2.314  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.503  -7.284   2.918  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       4.571  -8.787  -8.481  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.355  -9.355  -9.121  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.360  -9.847  -8.074  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.591  -9.710  -6.872  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.777 -10.509 -10.033  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.922 -10.077 -11.479  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.943 -10.014 -12.222  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.150  -9.776 -11.887  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.863  -9.436  -7.723  1.00  1.00           H  
ATOM     10  H2  ASN A   1       4.320  -7.852  -8.100  1.00  1.00           H  
ATOM     11  H3  ASN A   1       5.307  -8.710  -9.212  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.887  -8.584  -9.715  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       4.728 -10.896  -9.697  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.035 -11.292  -9.982  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       5.883  -9.848 -11.240  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       5.273  -9.494 -12.818  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.250 -10.417  -8.541  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.209 -10.928  -7.659  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.799 -11.695  -6.478  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.205 -12.849  -6.614  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.746 -11.833  -8.440  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.817 -11.071  -9.202  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.247 -10.239 -10.334  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.775 -10.833 -11.327  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -1.274  -8.995 -10.229  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.124 -10.488  -9.505  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.339 -10.082  -7.288  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.175 -12.414  -9.148  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.235 -12.502  -7.748  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.520 -11.779  -9.616  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.331 -10.414  -8.516  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.842 -11.046  -5.319  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.380 -11.665  -4.115  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.286 -12.392  -3.341  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.286 -13.619  -3.250  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.037 -10.609  -3.223  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.342 -11.069  -2.597  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.775 -10.145  -1.469  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.791  -9.120  -1.948  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       5.946  -9.004  -1.014  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.503 -10.127  -5.274  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.128 -12.383  -4.417  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.237  -9.729  -3.816  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.352 -10.349  -2.429  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.210 -12.064  -2.201  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.110 -11.080  -3.356  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       2.909  -9.627  -1.088  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.218 -10.737  -0.682  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.156  -9.417  -2.920  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.304  -8.158  -2.025  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       5.625  -9.133  -0.032  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.386  -8.067  -1.103  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.656  -9.731  -1.234  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.645 -11.624  -2.784  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.747 -12.195  -2.016  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.051 -11.460  -2.307  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.005 -12.048  -2.818  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.437 -12.135  -0.519  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.230 -10.799  -0.093  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.590 -10.652  -2.891  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.856 -13.228  -2.311  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -2.265 -12.552   0.035  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -0.544 -12.708  -0.315  1.00  0.00           H  
ATOM     64  HG  SER A   4      -2.041 -10.456   0.289  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.085 -10.172  -1.980  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.277  -9.379  -2.214  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.100  -8.392  -3.348  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.583  -8.739  -4.410  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.297  -9.756  -1.577  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.096 -10.038  -2.451  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.515  -8.834  -1.313  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.530  -7.158  -3.122  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.422  -6.113  -4.127  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.268  -4.743  -3.471  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.966  -4.643  -2.281  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.649  -6.126  -5.041  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.363  -7.345  -4.924  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.931  -6.945  -2.256  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.542  -6.314  -4.719  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.306  -5.313  -4.770  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.333  -6.005  -6.067  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.105  -7.341  -5.532  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.480  -3.694  -4.255  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.368  -2.326  -3.761  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.632  -1.915  -3.005  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.744  -2.242  -3.421  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.118  -1.365  -4.928  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.149   0.401  -4.473  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.718  -3.844  -5.192  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.526  -2.286  -3.088  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.149  -1.574  -5.354  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.876  -1.522  -5.681  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.480  -1.189  -1.881  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.620  -0.736  -1.075  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.605   0.097  -1.889  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.607   0.048  -3.119  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.976   0.121   0.019  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.563  -0.344   0.089  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.193  -0.753  -1.308  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.142  -1.569  -0.626  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.036   1.164  -0.255  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.490  -0.040   0.955  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -3.927   0.463   0.425  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.486  -1.187   0.759  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.791   0.087  -1.853  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.485  -1.567  -1.287  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.441   0.863  -1.196  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.429   1.707  -1.859  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.558   3.054  -1.156  1.00  0.00           C  
ATOM    110  O   ASP A   9      -9.542   4.104  -1.798  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.787   1.004  -1.896  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -10.966   0.158  -3.142  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.359   0.495  -4.180  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.712  -0.842  -3.078  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.392   0.862  -0.218  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.093   1.875  -2.872  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.878   0.363  -1.032  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.570   1.747  -1.872  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.689   3.018   0.166  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.825   4.238   0.954  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.599   4.462   1.836  1.00  0.00           C  
ATOM    122  O   MET A  10      -8.237   5.600   2.132  1.00  0.00           O  
ATOM    123  CB  MET A  10     -11.084   4.172   1.820  1.00  0.00           C  
ATOM    124  CG  MET A  10     -12.364   4.465   1.053  1.00  0.00           C  
ATOM    125  SD  MET A  10     -13.664   3.258   1.379  1.00  0.00           S  
ATOM    126  CE  MET A  10     -14.136   3.710   3.047  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.697   2.150   0.623  1.00  0.00           H  
ATOM    128  HA  MET A  10      -9.914   5.066   0.268  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -11.161   3.184   2.247  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.995   4.893   2.619  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.722   5.443   1.338  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -12.143   4.459  -0.004  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -14.510   4.724   3.052  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -13.276   3.641   3.695  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -14.907   3.041   3.397  1.00  0.00           H  
ATOM    136  N   SER A  11      -7.964   3.370   2.253  1.00  0.00           N  
ATOM    137  CA  SER A  11      -6.781   3.451   3.101  1.00  0.00           C  
ATOM    138  C   SER A  11      -7.116   4.097   4.441  1.00  0.00           C  
ATOM    139  O   SER A  11      -7.546   5.249   4.497  1.00  0.00           O  
ATOM    140  CB  SER A  11      -5.676   4.245   2.399  1.00  0.00           C  
ATOM    141  OG  SER A  11      -4.801   3.384   1.691  1.00  0.00           O  
ATOM    142  H   SER A  11      -8.301   2.490   1.984  1.00  0.00           H  
ATOM    143  HA  SER A  11      -6.431   2.445   3.278  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -6.121   4.938   1.701  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -5.106   4.792   3.135  1.00  0.00           H  
ATOM    146  HG  SER A  11      -3.979   3.292   2.178  1.00  0.00           H  
ATOM    147  N   MET A  12      -6.919   3.345   5.520  1.00  0.00           N  
ATOM    148  CA  MET A  12      -7.203   3.841   6.862  1.00  0.00           C  
ATOM    149  C   MET A  12      -6.122   4.816   7.329  1.00  0.00           C  
ATOM    150  O   MET A  12      -6.405   5.980   7.609  1.00  0.00           O  
ATOM    151  CB  MET A  12      -7.318   2.673   7.845  1.00  0.00           C  
ATOM    152  CG  MET A  12      -8.697   2.536   8.468  1.00  0.00           C  
ATOM    153  SD  MET A  12      -8.682   1.548   9.977  1.00  0.00           S  
ATOM    154  CE  MET A  12      -8.241  -0.060   9.325  1.00  0.00           C  
ATOM    155  H   MET A  12      -6.576   2.433   5.411  1.00  0.00           H  
ATOM    156  HA  MET A  12      -8.148   4.362   6.827  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -7.090   1.756   7.323  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -6.600   2.812   8.641  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -9.070   3.521   8.705  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -9.355   2.065   7.753  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -9.107  -0.511   8.862  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -7.893  -0.691  10.129  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -7.457   0.052   8.590  1.00  0.00           H  
ATOM    164  N   PRO A  13      -4.865   4.349   7.424  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -3.744   5.185   7.864  1.00  0.00           C  
ATOM    166  C   PRO A  13      -3.305   6.184   6.798  1.00  0.00           C  
ATOM    167  O   PRO A  13      -3.188   5.841   5.622  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -2.634   4.169   8.133  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -2.938   3.032   7.219  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -4.438   2.970   7.115  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -3.979   5.714   8.776  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -1.674   4.612   7.908  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -2.664   3.862   9.167  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -2.501   3.214   6.248  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -2.553   2.113   7.637  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -4.735   2.690   6.115  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -4.837   2.273   7.837  1.00  0.00           H  
ATOM    178  N   ILE A  14      -3.060   7.421   7.220  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -2.630   8.472   6.306  1.00  0.00           C  
ATOM    180  C   ILE A  14      -1.544   9.338   6.939  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.823  10.424   7.449  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -3.808   9.373   5.885  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -4.989   8.523   5.410  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.372  10.341   4.796  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.110   8.427   6.423  1.00  0.00           C  
ATOM    186  H   ILE A  14      -3.169   7.632   8.171  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -2.230   8.001   5.420  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.114   9.952   6.745  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.396   8.956   4.507  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.644   7.522   5.199  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -4.211  10.955   4.501  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.014   9.786   3.941  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -2.580  10.973   5.171  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.841   7.710   6.082  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.578   9.394   6.534  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.709   8.109   7.373  1.00  0.00           H  
ATOM    197  N   PRO A  15      -0.286   8.867   6.919  1.00  0.00           N  
ATOM    198  CA  PRO A  15       0.844   9.603   7.497  1.00  0.00           C  
ATOM    199  C   PRO A  15       1.190  10.858   6.697  1.00  0.00           C  
ATOM    200  O   PRO A  15       1.395  10.790   5.484  1.00  0.00           O  
ATOM    201  CB  PRO A  15       1.996   8.597   7.435  1.00  0.00           C  
ATOM    202  CG  PRO A  15       1.635   7.677   6.321  1.00  0.00           C  
ATOM    203  CD  PRO A  15       0.135   7.580   6.333  1.00  0.00           C  
ATOM    204  HA  PRO A  15       0.652   9.872   8.525  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       2.921   9.117   7.236  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       2.067   8.069   8.375  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       1.977   8.086   5.382  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       2.075   6.704   6.491  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -0.244   7.472   5.326  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -0.186   6.753   6.949  1.00  0.00           H  
ATOM    211  N   PRO A  16       1.263  12.026   7.363  1.00  0.00           N  
ATOM    212  CA  PRO A  16       1.587  13.292   6.699  1.00  0.00           C  
ATOM    213  C   PRO A  16       3.069  13.400   6.352  1.00  0.00           C  
ATOM    214  O   PRO A  16       3.445  14.084   5.400  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.207  14.341   7.743  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.387  13.650   9.050  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.033  12.207   8.811  1.00  0.00           C  
ATOM    218  HA  PRO A  16       0.997  13.435   5.807  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.859  15.197   7.653  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.181  14.645   7.596  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.414  13.737   9.371  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.725  14.081   9.787  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.680  11.560   9.386  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -0.001  12.025   9.061  1.00  0.00           H  
ATOM    225  N   LEU A  17       3.905  12.720   7.132  1.00  0.00           N  
ATOM    226  CA  LEU A  17       5.346  12.740   6.908  1.00  0.00           C  
ATOM    227  C   LEU A  17       5.688  12.260   5.501  1.00  0.00           C  
ATOM    228  O   LEU A  17       5.385  11.127   5.130  1.00  0.00           O  
ATOM    229  CB  LEU A  17       6.055  11.865   7.943  1.00  0.00           C  
ATOM    230  CG  LEU A  17       7.583  11.920   7.900  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       8.079  13.302   8.297  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       8.179  10.857   8.811  1.00  0.00           C  
ATOM    233  H   LEU A  17       3.544  12.194   7.875  1.00  0.00           H  
ATOM    234  HA  LEU A  17       5.685  13.759   7.019  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       5.732  12.173   8.927  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       5.750  10.841   7.787  1.00  0.00           H  
ATOM    237  HG  LEU A  17       7.916  11.723   6.892  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       7.351  13.774   8.940  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       8.218  13.903   7.410  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       9.018  13.212   8.822  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       9.113  10.508   8.393  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       7.492  10.029   8.895  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       8.357  11.279   9.789  1.00  0.00           H  
ATOM    244  N   GLY A  18       6.321  13.132   4.722  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.694  12.778   3.365  1.00  0.00           C  
ATOM    246  C   GLY A  18       5.490  12.494   2.489  1.00  0.00           C  
ATOM    247  O   GLY A  18       4.722  11.570   2.759  1.00  0.00           O  
ATOM    248  H   GLY A  18       6.537  14.021   5.072  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       7.254  13.596   2.933  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.321  11.900   3.393  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.327  13.287   1.436  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.210  13.116   0.517  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.607  12.197  -0.648  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.085  11.086  -0.421  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.702  14.481  -0.004  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.695  15.518   1.124  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       2.308  14.337  -0.599  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       4.725  16.614   0.944  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.972  14.005   1.271  1.00  0.00           H  
ATOM    260  HA  ILE A  19       3.405  12.644   1.060  1.00  0.00           H  
ATOM    261  HB  ILE A  19       4.369  14.817  -0.785  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       2.722  15.986   1.171  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       3.897  15.024   2.063  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       2.138  13.305  -0.870  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       2.225  14.958  -1.479  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       1.571  14.643   0.129  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       4.263  17.573   1.122  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       5.112  16.580  -0.063  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       5.532  16.467   1.646  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.414  12.650  -1.885  1.00  0.00           N  
ATOM    271  CA  CYS A  20       4.759  11.848  -3.054  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.227  11.430  -3.017  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.125  12.273  -3.043  1.00  0.00           O  
ATOM    274  CB  CYS A  20       4.468  12.631  -4.337  1.00  0.00           C  
ATOM    275  SG  CYS A  20       3.255  11.832  -5.436  1.00  0.00           S  
ATOM    276  H   CYS A  20       4.032  13.536  -2.017  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.146  10.961  -3.039  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       4.082  13.605  -4.075  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.387  12.753  -4.894  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.464  10.123  -2.959  1.00  0.00           N  
ATOM    281  CA  LYS A  21       7.822   9.592  -2.922  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.857   8.156  -3.437  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.807   7.204  -2.657  1.00  0.00           O  
ATOM    284  CB  LYS A  21       8.376   9.651  -1.496  1.00  0.00           C  
ATOM    285  CG  LYS A  21       9.842  10.054  -1.430  1.00  0.00           C  
ATOM    286  CD  LYS A  21      10.018  11.449  -0.845  1.00  0.00           C  
ATOM    287  CE  LYS A  21      10.471  12.445  -1.901  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      11.924  12.751  -1.789  1.00  0.00           N  
ATOM    289  H   LYS A  21       5.707   9.501  -2.943  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.436  10.206  -3.563  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       7.800  10.367  -0.928  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       8.273   8.677  -1.041  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      10.370   9.347  -0.808  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.255  10.037  -2.428  1.00  0.00           H  
ATOM    295  HD2 LYS A  21       9.074  11.780  -0.436  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.758  11.408  -0.060  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      10.273  12.032  -2.878  1.00  0.00           H  
ATOM    298  HE3 LYS A  21       9.909  13.360  -1.778  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      12.419  11.964  -1.322  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      12.066  13.615  -1.231  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      12.333  12.890  -2.736  1.00  0.00           H  
ATOM    302  N   THR A  22       7.943   8.006  -4.754  1.00  0.00           N  
ATOM    303  CA  THR A  22       7.985   6.685  -5.373  1.00  0.00           C  
ATOM    304  C   THR A  22       9.176   5.882  -4.863  1.00  0.00           C  
ATOM    305  O   THR A  22      10.327   6.205  -5.157  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.057   6.815  -6.895  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.141   5.539  -7.503  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.240   7.629  -7.371  1.00  0.00           C  
ATOM    309  H   THR A  22       7.980   8.802  -5.325  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.076   6.168  -5.110  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.158   7.300  -7.246  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.491   4.952  -7.108  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.146   7.054  -7.245  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.307   8.538  -6.792  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.112   7.874  -8.415  1.00  0.00           H  
ATOM    316  N   LEU A  23       8.893   4.835  -4.095  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.944   3.988  -3.541  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.882   2.575  -4.117  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.885   1.863  -4.140  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.830   3.933  -2.015  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.518   3.352  -1.484  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.717   1.916  -1.022  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       7.975   4.209  -0.349  1.00  0.00           C  
ATOM    324  H   LEU A  23       7.957   4.629  -3.893  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.895   4.428  -3.804  1.00  0.00           H  
ATOM    326  HB2 LEU A  23      10.648   3.335  -1.637  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.936   4.937  -1.632  1.00  0.00           H  
ATOM    328  HG  LEU A  23       7.787   3.347  -2.280  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       9.764   1.743  -0.820  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.383   1.239  -1.795  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.144   1.744  -0.122  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       7.908   5.236  -0.674  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       8.638   4.142   0.501  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       6.994   3.854  -0.068  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.701   2.171  -4.579  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.523   0.839  -5.148  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.058   0.917  -6.598  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.576   1.954  -7.053  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.515   0.036  -4.326  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.832   0.738  -4.323  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.933   2.779  -4.534  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.479   0.336  -5.118  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.450  -0.965  -4.727  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.854  -0.013  -3.302  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.205  -0.191  -7.317  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.799  -0.258  -8.716  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.657  -1.256  -8.913  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.004  -1.262  -9.956  1.00  0.00           O  
ATOM    349  CB  ASN A  25       8.991  -0.649  -9.593  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.594   0.542 -10.312  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       8.894   1.491 -10.663  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      10.903   0.498 -10.534  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.595  -0.985  -6.894  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.457   0.723  -9.008  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.753  -1.097  -8.975  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.667  -1.366 -10.334  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.398  -0.290 -10.227  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.320   1.255 -10.996  1.00  0.00           H  
ATOM    359  N   SER A  26       6.417  -2.095  -7.905  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.356  -3.087  -7.969  1.00  0.00           C  
ATOM    361  C   SER A  26       5.335  -3.941  -6.705  1.00  0.00           C  
ATOM    362  O   SER A  26       6.158  -3.763  -5.803  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.528  -3.981  -9.200  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.568  -5.023  -9.215  1.00  0.00           O  
ATOM    365  H   SER A  26       6.961  -2.043  -7.099  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.423  -2.559  -8.045  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.407  -3.387 -10.094  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.516  -4.418  -9.190  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.092  -5.007 -10.048  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.387  -4.869  -6.646  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.250  -5.756  -5.497  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.588  -6.392  -5.138  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.993  -6.398  -3.976  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.216  -6.839  -5.790  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.461  -7.273  -4.549  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.964  -7.030  -3.433  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.365  -7.854  -4.695  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.763  -4.961  -7.395  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.910  -5.167  -4.663  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.504  -6.465  -6.511  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.720  -7.696  -6.200  1.00  0.00           H  
ATOM    382  N   SER A  28       6.276  -6.917  -6.147  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.575  -7.544  -5.938  1.00  0.00           C  
ATOM    384  C   SER A  28       8.591  -6.522  -5.438  1.00  0.00           C  
ATOM    385  O   SER A  28       9.599  -6.882  -4.827  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.071  -8.182  -7.237  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.669  -9.538  -7.327  1.00  0.00           O  
ATOM    388  H   SER A  28       5.904  -6.875  -7.052  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.456  -8.314  -5.191  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.663  -7.643  -8.080  1.00  0.00           H  
ATOM    391  HB3 SER A  28       9.149  -8.136  -7.269  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.428  -9.742  -8.234  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.320  -5.245  -5.699  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.217  -4.192  -5.268  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.140  -3.942  -3.780  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.157  -3.722  -3.122  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.504  -5.018  -6.188  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.221  -4.470  -5.519  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.965  -3.280  -5.789  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.928  -3.979  -3.251  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.709  -3.756  -1.825  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.084  -4.985  -1.017  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.884  -6.117  -1.458  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.258  -3.365  -1.561  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.876  -1.625  -1.945  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.163  -4.160  -3.836  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.346  -2.954  -1.517  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.622  -3.980  -2.169  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.030  -3.533  -0.519  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.662  -4.776   0.176  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.094  -5.866   1.033  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.987  -6.396   1.943  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.823  -6.018   1.814  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.202  -5.220   1.857  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.783  -3.796   1.999  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.969  -3.460   0.772  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.499  -6.668   0.447  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.273  -5.712   2.818  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.142  -5.305   1.333  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.181  -3.679   2.888  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.656  -3.162   2.052  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.062  -2.945   1.052  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.549  -2.855   0.089  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.372  -7.274   2.868  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.437  -7.872   3.817  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.198  -8.424   3.109  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.201  -9.562   2.639  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.040  -6.847   4.883  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.178  -6.530   5.833  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.555  -7.355   6.665  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.732  -5.329   5.713  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.315  -7.526   2.915  1.00  0.00           H  
ATOM    433  HA  ASN A  32       7.947  -8.692   4.300  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.736  -5.931   4.398  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.214  -7.238   5.456  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.380  -4.724   5.028  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.469  -5.097   6.315  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.143  -7.617   3.031  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.909  -8.031   2.377  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.117  -6.816   1.902  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.912  -6.897   1.665  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.031  -8.880   3.320  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.577  -8.060   4.519  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       1.836  -9.453   2.571  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.195  -6.719   3.419  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.172  -8.635   1.522  1.00  0.00           H  
ATOM    447  HB  VAL A  33       3.626  -9.704   3.685  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       3.225  -7.204   4.637  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.621  -8.669   5.410  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       1.563  -7.723   4.363  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.983  -9.329   1.508  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       0.938  -8.935   2.873  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       1.738 -10.504   2.800  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.809  -5.690   1.767  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.190  -4.455   1.325  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.122  -4.392  -0.195  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.043  -4.830  -0.884  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.969  -3.274   1.877  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.741  -3.083   3.360  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.015  -1.668   3.817  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       3.279  -1.109   4.630  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       5.080  -1.079   3.293  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.767  -5.689   1.972  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.191  -4.418   1.726  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       5.024  -3.438   1.708  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.662  -2.378   1.365  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.714  -3.325   3.583  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.388  -3.755   3.896  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.623  -1.585   2.652  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.276  -0.161   3.561  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.027  -3.850  -0.713  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.839  -3.735  -2.143  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.407  -2.414  -2.641  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.820  -1.574  -1.848  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.351  -3.826  -2.466  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.087  -5.208  -2.916  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.226  -6.255  -1.860  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.510  -7.556  -2.128  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.399  -8.505  -0.985  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.325  -3.522  -0.122  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.359  -4.550  -2.619  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.212  -3.566  -1.582  1.00  0.00           H  
ATOM    483  HB3 LYS A  35       0.121  -3.123  -3.244  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.152  -5.198  -3.097  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.433  -5.462  -3.829  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.289  -6.449  -1.863  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.070  -5.876  -0.893  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.554  -7.336  -2.302  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.089  -8.014  -3.009  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.277  -8.496  -0.427  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.393  -8.233  -0.369  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.234  -9.469  -1.337  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.432  -2.233  -3.952  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.957  -1.006  -4.534  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.838  -0.162  -5.134  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.529  -0.275  -6.321  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.007  -1.325  -5.599  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.036   0.101  -6.079  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.092  -2.939  -4.541  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.425  -0.443  -3.739  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.666  -2.093  -5.224  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.510  -1.686  -6.487  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.238   0.683  -4.305  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.154   1.550  -4.746  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.358   2.969  -4.232  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.368   3.275  -3.599  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.187   1.010  -4.253  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.550   1.182  -5.449  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.531   0.727  -3.371  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.154   1.563  -5.825  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.082  -0.037  -4.028  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.468   1.538  -3.354  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.611   3.833  -4.511  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.546   5.218  -4.081  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.855   5.631  -3.405  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.635   4.780  -2.976  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.257   6.116  -5.283  1.00  0.00           C  
ATOM    518  CG  LYS A  38       1.004   6.954  -5.130  1.00  0.00           C  
ATOM    519  CD  LYS A  38       0.708   8.321  -4.533  1.00  0.00           C  
ATOM    520  CE  LYS A  38       0.807   8.300  -3.015  1.00  0.00           C  
ATOM    521  NZ  LYS A  38       2.186   8.606  -2.545  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.389   3.529  -5.020  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.261   5.310  -3.370  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.143   5.494  -6.159  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.093   6.777  -5.433  1.00  0.00           H  
ATOM    526  HG2 LYS A  38       1.693   6.433  -4.482  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       1.454   7.086  -6.101  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       1.421   9.034  -4.919  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.291   8.619  -4.817  1.00  0.00           H  
ATOM    530  HE2 LYS A  38       0.127   9.036  -2.613  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.524   7.319  -2.664  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38       2.876   8.386  -3.291  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38       2.410   8.039  -1.703  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       2.265   9.614  -2.301  1.00  0.00           H  
ATOM    535  N   ASN A  39      -2.092   6.936  -3.313  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -3.305   7.451  -2.689  1.00  0.00           C  
ATOM    537  C   ASN A  39      -3.811   8.692  -3.420  1.00  0.00           C  
ATOM    538  O   ASN A  39      -5.003   8.816  -3.699  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -3.046   7.781  -1.218  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.100   6.552  -0.332  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -2.164   6.271   0.417  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.199   5.810  -0.413  1.00  0.00           N  
ATOM    543  H   ASN A  39      -1.438   7.567  -3.671  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -4.059   6.681  -2.749  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.068   8.228  -1.123  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -3.794   8.482  -0.876  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -4.904   6.094  -1.031  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -4.259   5.010   0.149  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.898   9.611  -3.724  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -3.276  10.830  -4.415  1.00  0.00           C  
ATOM    551  C   GLY A  40      -2.466  11.071  -5.675  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.800  10.557  -6.743  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.962   9.462  -3.475  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -4.322  10.771  -4.680  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -3.134  11.667  -3.746  1.00  0.00           H  
ATOM    556  N   CYS A  41      -1.401  11.859  -5.551  1.00  0.00           N  
ATOM    557  CA  CYS A  41      -0.543  12.177  -6.680  1.00  0.00           C  
ATOM    558  C   CYS A  41       0.016  10.915  -7.329  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.293   9.798  -6.913  1.00  0.00           O  
ATOM    560  CB  CYS A  41       0.599  13.077  -6.215  1.00  0.00           C  
ATOM    561  SG  CYS A  41       1.465  12.476  -4.728  1.00  0.00           S  
ATOM    562  H   CYS A  41      -1.189  12.242  -4.677  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -1.135  12.711  -7.407  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.324  13.153  -7.003  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       0.209  14.059  -5.994  1.00  0.00           H  
ATOM    566  N   GLY A  42       0.842  11.103  -8.356  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.434   9.975  -9.052  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.389   9.188  -8.177  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.123   8.977  -6.996  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.051  12.016  -8.642  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.644   9.318  -9.387  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.972  10.342  -9.914  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.502   8.753  -8.758  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.498   7.982  -8.021  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.898   6.676  -7.508  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.726   6.387  -7.745  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.047   8.803  -6.849  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.935   9.951  -7.259  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.059  10.325  -8.592  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.647  10.659  -6.304  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.875  11.378  -8.958  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       7.464  11.714  -6.665  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       7.578  12.074  -7.993  1.00  0.00           C  
ATOM    584  H   PHE A  43       3.657   8.953  -9.705  1.00  0.00           H  
ATOM    585  HA  PHE A  43       5.307   7.752  -8.698  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.220   9.213  -6.289  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.621   8.154  -6.205  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.512   9.783  -9.348  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.559  10.380  -5.265  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       6.964  11.658  -9.997  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       8.011  12.257  -5.909  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       8.215  12.898  -8.277  1.00  0.00           H  
ATOM    593  N   MET A  44       4.708   5.886  -6.810  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.247   4.611  -6.271  1.00  0.00           C  
ATOM    595  C   MET A  44       4.992   4.247  -4.989  1.00  0.00           C  
ATOM    596  O   MET A  44       6.214   4.094  -4.989  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.420   3.503  -7.314  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.108   3.012  -7.902  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.247   2.572  -9.645  1.00  0.00           S  
ATOM    600  CE  MET A  44       1.520   2.437 -10.098  1.00  0.00           C  
ATOM    601  H   MET A  44       5.635   6.165  -6.654  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.196   4.712  -6.043  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.034   3.876  -8.120  1.00  0.00           H  
ATOM    604  HB3 MET A  44       4.921   2.663  -6.854  1.00  0.00           H  
ATOM    605  HG2 MET A  44       2.786   2.141  -7.351  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.369   3.794  -7.801  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.357   1.508 -10.624  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.249   3.265 -10.736  1.00  0.00           H  
ATOM    609  HE3 MET A  44       0.911   2.457  -9.205  1.00  0.00           H  
ATOM    610  N   THR A  45       4.243   4.102  -3.901  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.822   3.747  -2.611  1.00  0.00           C  
ATOM    612  C   THR A  45       4.208   2.452  -2.089  1.00  0.00           C  
ATOM    613  O   THR A  45       3.279   1.912  -2.688  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.605   4.874  -1.601  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.222   5.115  -1.409  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.246   6.181  -2.015  1.00  0.00           C  
ATOM    617  H   THR A  45       3.273   4.231  -3.970  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.882   3.599  -2.753  1.00  0.00           H  
ATOM    619  HB  THR A  45       5.033   4.582  -0.653  1.00  0.00           H  
ATOM    620  HG1 THR A  45       3.076   5.450  -0.521  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.794   6.594  -1.181  1.00  0.00           H  
ATOM    622 HG22 THR A  45       4.478   6.877  -2.321  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.921   6.005  -2.838  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.728   1.955  -0.970  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.219   0.727  -0.382  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.958   0.996   0.426  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.815   2.047   1.051  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.276   0.068   0.502  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.712  -0.586  -0.413  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.464   2.424  -0.532  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.972   0.057  -1.190  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.641   0.792   1.213  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.823  -0.755   1.035  1.00  0.00           H  
ATOM    634  N   THR A  47       2.047   0.036   0.402  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.785   0.153   1.122  1.00  0.00           C  
ATOM    636  C   THR A  47       0.396  -1.176   1.760  1.00  0.00           C  
ATOM    637  O   THR A  47       1.096  -2.177   1.611  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.321   0.621   0.176  1.00  0.00           C  
ATOM    639  OG1 THR A  47       0.224   1.340  -0.917  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -1.345   1.511   0.846  1.00  0.00           C  
ATOM    641  H   THR A  47       2.230  -0.774  -0.119  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.916   0.889   1.901  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.838  -0.245  -0.212  1.00  0.00           H  
ATOM    644  HG1 THR A  47       0.577   2.177  -0.606  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.871   2.073   1.636  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -2.135   0.902   1.259  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.760   2.193   0.117  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.731  -1.179   2.464  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.220  -2.385   3.119  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.010  -3.249   2.137  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.839  -2.741   1.383  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.096  -2.022   4.314  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.440  -1.090   5.154  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.479  -3.215   5.163  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.249  -0.350   2.542  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.366  -2.941   3.467  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.005  -1.571   3.952  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -2.015  -0.337   5.310  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.383  -2.993   5.710  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -1.681  -3.435   5.857  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.647  -4.071   4.525  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.764  -4.572   2.131  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.460  -5.497   1.232  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.919  -5.699   1.627  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.224  -5.995   2.782  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.678  -6.802   1.390  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.089  -6.723   2.755  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.792  -5.269   2.995  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.409  -5.165   0.205  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.351  -7.642   1.296  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.912  -6.860   0.633  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.799  -7.086   3.483  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.179  -7.303   2.795  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.950  -5.018   4.034  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.221  -5.037   2.699  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.818  -5.537   0.660  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.244  -5.701   0.912  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.745  -7.043   0.377  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.395  -7.445  -0.732  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.063  -4.562   0.270  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.916  -4.576  -1.244  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.527  -4.664   0.670  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.514  -5.300  -0.242  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.398  -5.669   1.980  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.679  -3.621   0.636  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -6.859  -3.562  -1.610  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -7.771  -5.069  -1.684  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.017  -5.108  -1.514  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.641  -4.367   1.702  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.863  -5.684   0.551  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -9.119  -4.015   0.042  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.574  -7.757   1.160  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.117  -9.057   0.751  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.140  -8.930  -0.372  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.571  -9.976  -0.900  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.784  -9.583   2.024  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.126  -8.361   2.805  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.048  -7.358   2.499  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.503  -7.784  -0.714  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.333  -9.734   0.446  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.667 -10.147   1.765  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.092 -10.213   2.563  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.088  -7.983   2.492  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.136  -8.590   3.859  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.457  -6.359   2.482  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.251  -7.428   3.225  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       1.936 -12.251 -11.344  1.00  0.00           N  
ATOM      2  CA  ASN A   1       1.869 -10.954 -10.622  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.115 -11.095  -9.303  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.700 -12.193  -8.935  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.170  -9.931 -11.521  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.151 -10.443 -12.060  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.749 -11.361 -11.499  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.612  -9.850 -13.155  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.629 -12.851 -10.854  1.00  1.00           H  
ATOM     10  H2  ASN A   1       2.233 -12.054 -12.321  1.00  1.00           H  
ATOM     11  H3  ASN A   1       0.989 -12.678 -11.318  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.875 -10.620 -10.419  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.982  -9.031 -10.954  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.814  -9.697 -12.356  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.082  -9.126 -13.548  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -1.465 -10.162 -13.526  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.949  -9.973  -8.603  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.249  -9.945  -7.319  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.870 -10.920  -6.321  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.400 -11.966  -6.696  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.248 -10.236  -7.505  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.583 -11.699  -7.755  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.981 -12.062  -7.293  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.486 -11.404  -6.359  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.569 -13.005  -7.863  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.309  -9.137  -8.962  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.356  -8.947  -6.922  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.773  -9.920  -6.617  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.608  -9.660  -8.346  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.510 -11.897  -8.814  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.874 -12.318  -7.226  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.802 -10.565  -5.042  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.356 -11.400  -3.985  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.254 -12.173  -3.268  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.329 -13.393  -3.123  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.127 -10.536  -2.983  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.542 -11.020  -2.721  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.248 -10.143  -1.699  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.108  -9.084  -2.370  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.533  -9.175  -1.946  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.371  -9.718  -4.804  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.038 -12.103  -4.438  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.178  -9.527  -3.363  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.593 -10.528  -2.046  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.503 -12.033  -2.346  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.098 -10.998  -3.647  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.507  -9.654  -1.086  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.877 -10.765  -1.079  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.052  -9.215  -3.440  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.724  -8.109  -2.107  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       7.159  -8.949  -2.745  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.747 -10.137  -1.613  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.720  -8.503  -1.173  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.769 -11.453  -2.821  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.889 -12.069  -2.118  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.198 -11.361  -2.454  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.020 -11.882  -3.208  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.650 -12.032  -0.607  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.607 -12.917  -0.233  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.770 -10.484  -2.967  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.956 -13.097  -2.438  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.377 -11.030  -0.311  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.555 -12.325  -0.094  1.00  0.00           H  
ATOM     64  HG  SER A   4      -0.844 -13.813  -0.482  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.385 -10.173  -1.888  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.594  -9.414  -2.141  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.435  -8.437  -3.284  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.929  -8.789  -4.349  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.697  -9.807  -1.297  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.396 -10.097  -2.375  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.853  -8.865  -1.247  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.872  -7.206  -3.061  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.782  -6.167  -4.071  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.634  -4.797  -3.418  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.509  -4.686  -2.198  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.024  -6.192  -4.965  1.00  0.00           C  
ATOM     77  OG  SER A   6      -7.211  -6.210  -4.190  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.265  -6.989  -2.195  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.909  -6.363  -4.675  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.033  -5.313  -5.593  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.001  -7.076  -5.584  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.184  -5.497  -3.547  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.651  -3.761  -4.242  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.521  -2.390  -3.762  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.825  -1.913  -3.123  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.909  -2.173  -3.646  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.131  -1.463  -4.918  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.069   0.306  -4.481  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.756  -3.924  -5.198  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.738  -2.373  -3.018  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.152  -1.744  -5.278  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.847  -1.579  -5.718  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.741  -1.205  -1.981  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.927  -0.697  -1.283  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.632   0.403  -2.070  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.085   0.941  -3.032  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.362  -0.141   0.027  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.939   0.177  -0.276  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.491  -0.844  -1.284  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.628  -1.489  -1.068  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.913   0.743   0.313  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.443  -0.888   0.802  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.865   1.171  -0.691  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.347   0.100   0.624  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.778  -0.411  -1.968  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -4.066  -1.703  -0.788  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.852   0.731  -1.655  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.635   1.765  -2.320  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.900   3.102  -2.305  1.00  0.00           C  
ATOM    110  O   ASP A   9      -7.769   3.195  -1.827  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -11.001   1.913  -1.649  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -12.111   2.175  -2.646  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -12.243   1.389  -3.608  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.850   3.167  -2.467  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.235   0.265  -0.882  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.780   1.461  -3.346  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.231   1.005  -1.112  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.965   2.738  -0.952  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.551   4.135  -2.830  1.00  0.00           N  
ATOM    120  CA  MET A  10      -8.960   5.468  -2.878  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.846   6.062  -1.477  1.00  0.00           C  
ATOM    122  O   MET A  10      -7.745   6.247  -0.959  1.00  0.00           O  
ATOM    123  CB  MET A  10      -9.797   6.386  -3.771  1.00  0.00           C  
ATOM    124  CG  MET A  10      -9.038   7.605  -4.271  1.00  0.00           C  
ATOM    125  SD  MET A  10      -8.908   7.659  -6.069  1.00  0.00           S  
ATOM    126  CE  MET A  10      -8.894   9.427  -6.354  1.00  0.00           C  
ATOM    127  H   MET A  10     -10.450   3.997  -3.196  1.00  0.00           H  
ATOM    128  HA  MET A  10      -7.971   5.376  -3.298  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -10.138   5.823  -4.627  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.655   6.728  -3.212  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -9.551   8.493  -3.936  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -8.042   7.588  -3.853  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -8.492   9.631  -7.336  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -8.280   9.907  -5.606  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -9.901   9.810  -6.292  1.00  0.00           H  
ATOM    136  N   SER A  11      -9.992   6.356  -0.868  1.00  0.00           N  
ATOM    137  CA  SER A  11     -10.022   6.929   0.475  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.166   8.191   0.559  1.00  0.00           C  
ATOM    139  O   SER A  11      -8.700   8.563   1.636  1.00  0.00           O  
ATOM    140  CB  SER A  11      -9.538   5.902   1.498  1.00  0.00           C  
ATOM    141  OG  SER A  11     -10.271   6.001   2.708  1.00  0.00           O  
ATOM    142  H   SER A  11     -10.837   6.184  -1.333  1.00  0.00           H  
ATOM    143  HA  SER A  11     -11.046   7.189   0.699  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -9.663   4.908   1.097  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -8.492   6.074   1.711  1.00  0.00           H  
ATOM    146  HG  SER A  11     -11.075   5.482   2.637  1.00  0.00           H  
ATOM    147  N   MET A  12      -8.963   8.846  -0.581  1.00  0.00           N  
ATOM    148  CA  MET A  12      -8.163  10.066  -0.630  1.00  0.00           C  
ATOM    149  C   MET A  12      -8.040  10.576  -2.066  1.00  0.00           C  
ATOM    150  O   MET A  12      -7.976   9.788  -3.009  1.00  0.00           O  
ATOM    151  CB  MET A  12      -6.771   9.817  -0.041  1.00  0.00           C  
ATOM    152  CG  MET A  12      -6.526  10.550   1.268  1.00  0.00           C  
ATOM    153  SD  MET A  12      -4.781  10.606   1.716  1.00  0.00           S  
ATOM    154  CE  MET A  12      -4.894  10.787   3.495  1.00  0.00           C  
ATOM    155  H   MET A  12      -9.360   8.502  -1.408  1.00  0.00           H  
ATOM    156  HA  MET A  12      -8.666  10.815  -0.037  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -6.653   8.758   0.137  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -6.025  10.138  -0.754  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -6.890  11.562   1.171  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -7.069  10.047   2.053  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -5.754  10.244   3.858  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -4.996  11.833   3.744  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -3.999  10.394   3.955  1.00  0.00           H  
ATOM    164  N   PRO A  13      -8.002  11.908  -2.251  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -7.885  12.515  -3.580  1.00  0.00           C  
ATOM    166  C   PRO A  13      -6.488  12.353  -4.171  1.00  0.00           C  
ATOM    167  O   PRO A  13      -5.553  11.951  -3.478  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -8.187  13.991  -3.320  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -7.785  14.213  -1.902  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -8.070  12.922  -1.181  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -8.614  12.111  -4.266  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -7.609  14.605  -3.996  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -9.240  14.178  -3.464  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -6.732  14.445  -1.851  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -8.369  15.016  -1.477  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -7.320  12.738  -0.428  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -9.056  12.948  -0.739  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.356  12.668  -5.455  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -5.073  12.558  -6.141  1.00  0.00           C  
ATOM    180  C   ILE A  14      -4.194  13.777  -5.858  1.00  0.00           C  
ATOM    181  O   ILE A  14      -4.502  14.884  -6.298  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.264  12.412  -7.665  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -3.916  12.200  -8.355  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.972  13.633  -8.233  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -4.038  11.784  -9.805  1.00  0.00           C  
ATOM    186  H   ILE A  14      -7.138  12.983  -5.954  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.577  11.671  -5.776  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.890  11.550  -7.844  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -3.352  13.121  -8.323  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.367  11.430  -7.833  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -6.489  14.152  -7.439  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.684  13.321  -8.982  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -5.245  14.295  -8.681  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -3.318  11.008 -10.019  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -3.850  12.635 -10.442  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.034  11.411  -9.990  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.084  13.592  -5.118  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -2.168  14.690  -4.785  1.00  0.00           C  
ATOM    199  C   PRO A  15      -1.384  15.180  -6.001  1.00  0.00           C  
ATOM    200  O   PRO A  15      -0.522  14.469  -6.519  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -1.222  14.063  -3.758  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -1.245  12.607  -4.063  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -2.636  12.307  -4.549  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -2.693  15.520  -4.335  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -0.232  14.478  -3.876  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -1.586  14.262  -2.761  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -0.522  12.382  -4.834  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -1.030  12.040  -3.169  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -2.613  11.537  -5.306  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -3.268  12.010  -3.725  1.00  0.00           H  
ATOM    211  N   PRO A  16      -1.670  16.405  -6.479  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.985  16.979  -7.639  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.387  17.541  -7.285  1.00  0.00           C  
ATOM    214  O   PRO A  16       1.283  17.596  -8.127  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -1.926  18.100  -8.070  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -2.573  18.550  -6.806  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -2.685  17.328  -5.929  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.886  16.259  -8.438  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -1.358  18.894  -8.531  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -2.654  17.716  -8.769  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -1.959  19.298  -6.326  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -3.554  18.949  -7.017  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -2.460  17.579  -4.903  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -3.674  16.902  -6.005  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.544  17.961  -6.033  1.00  0.00           N  
ATOM    226  CA  LEU A  17       1.806  18.522  -5.569  1.00  0.00           C  
ATOM    227  C   LEU A  17       2.834  17.424  -5.314  1.00  0.00           C  
ATOM    228  O   LEU A  17       2.510  16.237  -5.345  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.581  19.333  -4.291  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.564  20.489  -4.075  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       1.833  21.824  -4.090  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       3.322  20.310  -2.767  1.00  0.00           C  
ATOM    233  H   LEU A  17      -0.207  17.893  -5.409  1.00  0.00           H  
ATOM    234  HA  LEU A  17       2.181  19.180  -6.339  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       0.580  19.738  -4.320  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       1.655  18.663  -3.448  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.283  20.496  -4.881  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       0.808  21.676  -3.784  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       1.856  22.235  -5.088  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       2.318  22.507  -3.408  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       3.762  21.251  -2.475  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       4.100  19.574  -2.901  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.640  19.977  -1.998  1.00  0.00           H  
ATOM    244  N   GLY A  18       4.075  17.830  -5.065  1.00  0.00           N  
ATOM    245  CA  GLY A  18       5.135  16.871  -4.810  1.00  0.00           C  
ATOM    246  C   GLY A  18       4.829  15.962  -3.638  1.00  0.00           C  
ATOM    247  O   GLY A  18       4.241  14.894  -3.807  1.00  0.00           O  
ATOM    248  H   GLY A  18       4.273  18.789  -5.054  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       5.279  16.267  -5.689  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       6.048  17.409  -4.603  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.225  16.394  -2.448  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.994  15.629  -1.229  1.00  0.00           C  
ATOM    253  C   ILE A  19       5.482  14.187  -1.380  1.00  0.00           C  
ATOM    254  O   ILE A  19       4.818  13.357  -2.002  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.498  15.655  -0.860  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       3.147  16.976  -0.174  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       3.122  14.477   0.034  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       1.777  17.504  -0.545  1.00  0.00           C  
ATOM    259  H   ILE A  19       5.676  17.254  -2.387  1.00  0.00           H  
ATOM    260  HA  ILE A  19       5.547  16.102  -0.430  1.00  0.00           H  
ATOM    261  HB  ILE A  19       2.936  15.579  -1.775  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.168  16.837   0.896  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       3.876  17.723  -0.450  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       3.152  13.564  -0.541  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       2.126  14.625   0.424  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.823  14.411   0.853  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       1.601  17.341  -1.597  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       1.729  18.561  -0.331  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       1.024  16.985   0.031  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.644  13.898  -0.800  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.222  12.565  -0.862  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.400  12.105  -2.306  1.00  0.00           C  
ATOM    273  O   CYS A  20       6.858  12.708  -3.232  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.346  11.578  -0.098  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.937  12.103   1.598  1.00  0.00           S  
ATOM    276  H   CYS A  20       7.121  14.596  -0.315  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.193  12.606  -0.391  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       5.419  11.440  -0.634  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       6.862  10.638  -0.034  1.00  0.00           H  
ATOM    280  N   LYS A  21       8.166  11.035  -2.490  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.419  10.495  -3.821  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.211   8.984  -3.846  1.00  0.00           C  
ATOM    283  O   LYS A  21       8.031   8.355  -2.803  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.842  10.833  -4.269  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.168  12.316  -4.191  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.668  12.559  -4.230  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.176  12.679  -5.658  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.531  11.354  -6.235  1.00  0.00           N  
ATOM    289  H   LYS A  21       8.574  10.600  -1.712  1.00  0.00           H  
ATOM    290  HA  LYS A  21       7.719  10.954  -4.502  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      10.541  10.299  -3.642  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.971  10.511  -5.291  1.00  0.00           H  
ATOM    293  HG2 LYS A  21       9.711  12.820  -5.029  1.00  0.00           H  
ATOM    294  HG3 LYS A  21       9.771  12.714  -3.269  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.889  13.475  -3.702  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.169  11.734  -3.746  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      11.405  13.131  -6.264  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.053  13.311  -5.661  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      13.552  11.181  -6.134  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      12.284  11.325  -7.244  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      12.012  10.599  -5.741  1.00  0.00           H  
ATOM    302  N   THR A  22       8.235   8.410  -5.043  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.050   6.973  -5.207  1.00  0.00           C  
ATOM    304  C   THR A  22       9.167   6.196  -4.517  1.00  0.00           C  
ATOM    305  O   THR A  22      10.066   6.784  -3.917  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.000   6.610  -6.691  1.00  0.00           C  
ATOM    307  OG1 THR A  22       7.887   5.209  -6.863  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.219   7.071  -7.462  1.00  0.00           C  
ATOM    309  H   THR A  22       8.383   8.965  -5.837  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.108   6.707  -4.750  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.132   7.077  -7.135  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.781   5.008  -7.795  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.104   6.624  -7.035  1.00  0.00           H  
ATOM    314 HG22 THR A  22       9.295   8.146  -7.405  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.126   6.769  -8.494  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.101   4.872  -4.606  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.107   4.014  -3.991  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.040   2.597  -4.553  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.068   1.989  -4.848  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.926   3.989  -2.478  1.00  0.00           C  
ATOM    321  CG  LEU A  23      11.115   4.519  -1.676  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      10.639   5.200  -0.402  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      12.081   3.389  -1.349  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.360   4.461  -5.098  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.070   4.428  -4.209  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       9.063   4.583  -2.237  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.744   2.973  -2.180  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.644   5.252  -2.268  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       9.686   4.785  -0.107  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      10.530   6.260  -0.580  1.00  0.00           H  
ATOM    331 HD13 LEU A  23      11.361   5.039   0.385  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.791   2.925  -0.419  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      13.081   3.787  -1.255  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.058   2.655  -2.141  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.825   2.079  -4.697  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.628   0.733  -5.222  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.152   0.775  -6.670  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.616   1.784  -7.129  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.615  -0.030  -4.367  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.977   0.762  -4.273  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.044   2.612  -4.444  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.577   0.220  -5.184  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.478  -1.017  -4.781  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.998  -0.117  -3.361  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.347  -0.330  -7.380  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.934  -0.425  -8.776  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.777  -1.409  -8.939  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.112  -1.430  -9.975  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.113  -0.856  -9.650  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.817   0.323 -10.291  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      11.020   0.515 -10.112  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.070   1.121 -11.044  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.777  -1.101  -6.956  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.604   0.553  -9.090  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.828  -1.390  -9.042  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.754  -1.508 -10.433  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.118   0.907 -11.142  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.499   1.892 -11.471  1.00  0.00           H  
ATOM    359  N   SER A  26       6.537  -2.221  -7.909  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.462  -3.199  -7.938  1.00  0.00           C  
ATOM    361  C   SER A  26       5.436  -4.016  -6.651  1.00  0.00           C  
ATOM    362  O   SER A  26       6.259  -3.817  -5.755  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.615  -4.129  -9.145  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.632  -5.150  -9.132  1.00  0.00           O  
ATOM    365  H   SER A  26       7.091  -2.158  -7.111  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.536  -2.662  -8.024  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.507  -3.558 -10.055  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.592  -4.587  -9.122  1.00  0.00           H  
ATOM    369  HG  SER A  26       5.037  -5.988  -9.367  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.484  -4.938  -6.568  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.341  -5.795  -5.396  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.677  -6.416  -5.005  1.00  0.00           C  
ATOM    373  O   ASP A  27       6.104  -6.321  -3.855  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.316  -6.892  -5.671  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.560  -7.305  -4.424  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       3.114  -7.151  -3.316  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.414  -7.783  -4.556  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.862  -5.048  -7.317  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.990  -5.188  -4.583  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.603  -6.536  -6.401  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.827  -7.753  -6.063  1.00  0.00           H  
ATOM    382  N   SER A  28       6.337  -7.043  -5.972  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.630  -7.670  -5.729  1.00  0.00           C  
ATOM    384  C   SER A  28       8.668  -6.629  -5.316  1.00  0.00           C  
ATOM    385  O   SER A  28       9.687  -6.962  -4.711  1.00  0.00           O  
ATOM    386  CB  SER A  28       8.105  -8.413  -6.979  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.954  -7.611  -8.138  1.00  0.00           O  
ATOM    388  H   SER A  28       5.949  -7.080  -6.871  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.508  -8.379  -4.923  1.00  0.00           H  
ATOM    390  HB2 SER A  28       9.147  -8.671  -6.869  1.00  0.00           H  
ATOM    391  HB3 SER A  28       7.522  -9.314  -7.102  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.601  -7.875  -8.796  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.401  -5.367  -5.645  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.320  -4.301  -5.300  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.249  -3.929  -3.836  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.260  -3.588  -3.222  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.575  -5.159  -6.126  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.319  -4.620  -5.528  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.086  -3.430  -5.894  1.00  0.00           H  
ATOM    400  N   CYS A  30       8.050  -3.997  -3.279  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.839  -3.667  -1.874  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.318  -4.789  -0.970  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.276  -5.962  -1.342  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.369  -3.363  -1.609  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.896  -1.635  -1.938  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.288  -4.277  -3.828  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.421  -2.795  -1.650  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.767  -3.991  -2.241  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.143  -3.577  -0.575  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.804  -4.438   0.230  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.316  -5.415   1.176  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.220  -6.093   1.995  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.030  -5.854   1.784  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.217  -4.576   2.077  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.584  -3.227   2.087  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.915  -3.059   0.745  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.903  -6.159   0.670  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.244  -5.009   3.067  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.213  -4.542   1.665  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.852  -3.171   2.879  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.342  -2.469   2.224  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.938  -2.614   0.866  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.527  -2.453   0.093  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.640  -6.938   2.932  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.718  -7.664   3.802  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.567  -8.288   3.006  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.719  -9.364   2.427  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.180  -6.735   4.895  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.238  -6.376   5.920  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.257  -6.917   7.025  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       9.127  -5.459   5.557  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.601  -7.077   3.045  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.276  -8.461   4.271  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.823  -5.823   4.440  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.363  -7.223   5.403  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       9.051  -5.070   4.660  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.823  -5.207   6.200  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.418  -7.615   2.978  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.260  -8.107   2.258  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.402  -6.952   1.759  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.238  -7.133   1.405  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.401  -9.017   3.144  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.991 -10.417   3.211  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.245  -8.425   4.538  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.344  -6.766   3.454  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.604  -8.682   1.416  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.430  -9.081   2.696  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       4.564 -10.523   4.120  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       4.634 -10.578   2.359  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.193 -11.145   3.201  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.652  -7.526   4.483  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       4.220  -8.190   4.940  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.755  -9.141   5.181  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.989  -5.760   1.740  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.295  -4.568   1.296  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.262  -4.485  -0.225  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.217  -4.871  -0.897  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.973  -3.344   1.886  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.646  -3.155   3.352  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.794  -1.720   3.802  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.966  -1.201   4.551  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.854  -1.069   3.347  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.919  -5.679   2.038  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.287  -4.607   1.670  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       5.044  -3.449   1.783  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.650  -2.471   1.350  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.627  -3.467   3.520  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.308  -3.774   3.935  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.473  -1.546   2.756  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.972  -0.138   3.614  1.00  0.00           H  
ATOM    471  N   LYS A  35       2.155  -3.987  -0.762  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.993  -3.859  -2.194  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.508  -2.505  -2.664  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.878  -1.663  -1.851  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.519  -4.015  -2.552  1.00  0.00           C  
ATOM    476  CG  LYS A  35       0.151  -5.413  -3.016  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.381  -6.435  -1.914  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.481  -7.671  -2.112  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.299  -8.660  -1.012  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.423  -3.702  -0.184  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.561  -4.642  -2.670  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.075  -3.782  -1.680  1.00  0.00           H  
ATOM    483  HB3 LYS A  35       0.276  -3.320  -3.334  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -0.892  -5.428  -3.296  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.760  -5.671  -3.870  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.420  -6.729  -1.920  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.138  -5.985  -0.963  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.517  -7.370  -2.145  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.211  -8.132  -3.049  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35       0.001  -9.576  -1.402  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      -1.193  -8.792  -0.498  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35       0.426  -8.326  -0.344  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.533  -2.300  -3.973  1.00  0.00           N  
ATOM    494  CA  CYS A  36       3.009  -1.041  -4.532  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.870  -0.278  -5.201  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.512  -0.557  -6.346  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.133  -1.293  -5.537  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.068   0.202  -6.000  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.227  -3.007  -4.575  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.393  -0.445  -3.717  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.832  -1.998  -5.115  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.711  -1.709  -6.440  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.305   0.683  -4.479  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.206   1.484  -5.000  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.421   2.962  -4.697  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.460   3.355  -4.167  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.119   1.012  -4.400  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.515   1.023  -5.571  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.632   0.857  -3.572  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.174   1.350  -6.070  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.000   0.003  -4.042  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.376   1.653  -3.570  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.571   3.775  -5.037  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.498   5.212  -4.804  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.295   5.602  -3.565  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.408   6.120  -3.665  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.021   5.975  -6.023  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.759   7.471  -5.964  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.425   8.036  -7.335  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -1.616   8.759  -7.945  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -2.687   7.812  -8.361  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.372   3.398  -5.457  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.538   5.470  -4.648  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.545   5.583  -6.910  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.087   5.821  -6.100  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -1.640   7.967  -5.585  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.072   7.653  -5.297  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       0.394   8.732  -7.238  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.136   7.225  -7.987  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -2.018   9.443  -7.213  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -1.279   9.313  -8.809  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -3.622   8.243  -8.212  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -2.627   6.937  -7.803  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -2.582   7.576  -9.369  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.719   5.350  -2.394  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.374   5.674  -1.133  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.347   6.030  -0.062  1.00  0.00           C  
ATOM    538  O   ASN A  39       0.751   5.477  -0.034  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.234   4.497  -0.664  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.628   4.928  -0.250  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.496   5.154  -1.092  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -3.848   5.044   1.054  1.00  0.00           N  
ATOM    543  H   ASN A  39       0.170   4.935  -2.379  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.012   6.528  -1.301  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.324   3.782  -1.469  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -1.757   4.023   0.181  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -3.109   4.848   1.668  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -4.740   5.321   1.350  1.00  0.00           H  
ATOM    549  N   GLY A  40      -0.714   6.957   0.817  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.186   7.372   1.876  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.778   8.746   1.632  1.00  0.00           C  
ATOM    552  O   GLY A  40       0.472   9.698   2.351  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.602   7.365   0.745  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -0.356   7.387   2.809  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       0.990   6.655   1.951  1.00  0.00           H  
ATOM    556  N   CYS A  41       1.628   8.851   0.615  1.00  0.00           N  
ATOM    557  CA  CYS A  41       2.263  10.119   0.278  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.459  10.247  -1.230  1.00  0.00           C  
ATOM    559  O   CYS A  41       3.526  10.647  -1.697  1.00  0.00           O  
ATOM    560  CB  CYS A  41       3.609  10.245   0.997  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.920  11.895   1.704  1.00  0.00           S  
ATOM    562  H   CYS A  41       1.832   8.057   0.079  1.00  0.00           H  
ATOM    563  HA  CYS A  41       1.612  10.913   0.613  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       3.645   9.530   1.806  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.404  10.030   0.299  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.422   9.905  -1.986  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.499   9.989  -3.433  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.592   9.109  -4.008  1.00  0.00           C  
ATOM    569  O   GLY A  42       3.280   8.402  -3.272  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.596   9.594  -1.560  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.551   9.685  -3.851  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.693  11.014  -3.714  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.751   9.151  -5.327  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.768   8.351  -6.000  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.536   6.863  -5.759  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.553   6.473  -5.129  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.163   8.749  -5.513  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.636  10.066  -6.060  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.361  11.248  -5.391  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.355  10.122  -7.244  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       5.796  12.461  -5.891  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.791  11.331  -7.750  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.511  12.502  -7.073  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.172   9.734  -5.860  1.00  0.00           H  
ATOM    585  HA  PHE A  43       3.697   8.549  -7.059  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.154   8.822  -4.436  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.870   7.991  -5.812  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       4.802  11.216  -4.467  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.574   9.206  -7.773  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       5.575  13.375  -5.361  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.350  11.360  -8.673  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.851  13.449  -7.466  1.00  0.00           H  
ATOM    593  N   MET A  44       4.444   6.036  -6.267  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.336   4.590  -6.107  1.00  0.00           C  
ATOM    595  C   MET A  44       5.040   4.128  -4.837  1.00  0.00           C  
ATOM    596  O   MET A  44       6.224   3.789  -4.857  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.931   3.876  -7.323  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.966   3.757  -8.491  1.00  0.00           C  
ATOM    599  SD  MET A  44       2.991   2.241  -8.435  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.007   2.416  -9.921  1.00  0.00           C  
ATOM    601  H   MET A  44       5.205   6.406  -6.762  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.287   4.343  -6.035  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.801   4.422  -7.657  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.232   2.881  -7.028  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.293   4.601  -8.472  1.00  0.00           H  
ATOM    606  HG3 MET A  44       4.533   3.770  -9.411  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.544   1.997 -10.760  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.814   3.462 -10.104  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.070   1.892  -9.796  1.00  0.00           H  
ATOM    610  N   THR A  45       4.303   4.116  -3.730  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.855   3.694  -2.448  1.00  0.00           C  
ATOM    612  C   THR A  45       4.270   2.352  -2.022  1.00  0.00           C  
ATOM    613  O   THR A  45       3.491   1.742  -2.755  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.574   4.749  -1.377  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.180   4.896  -1.171  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.136   6.112  -1.717  1.00  0.00           C  
ATOM    617  H   THR A  45       3.365   4.396  -3.777  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.923   3.587  -2.565  1.00  0.00           H  
ATOM    619  HB  THR A  45       5.022   4.429  -0.446  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.808   4.059  -0.886  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.446   6.877  -1.392  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.279   6.186  -2.785  1.00  0.00           H  
ATOM    623 HG23 THR A  45       6.083   6.247  -1.217  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.648   1.898  -0.831  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.158   0.632  -0.311  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.884   0.836   0.498  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.712   1.861   1.159  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.223  -0.043   0.552  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.685  -0.606  -0.376  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.267   2.428  -0.291  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.936  -0.003  -1.152  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.557   0.651   1.307  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.787  -0.906   1.034  1.00  0.00           H  
ATOM    634  N   THR A  47       1.996  -0.144   0.434  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.731  -0.077   1.155  1.00  0.00           C  
ATOM    636  C   THR A  47       0.365  -1.434   1.747  1.00  0.00           C  
ATOM    637  O   THR A  47       1.086  -2.416   1.573  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.384   0.402   0.224  1.00  0.00           C  
ATOM    639  OG1 THR A  47       0.154   1.111  -0.879  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -1.387   1.308   0.905  1.00  0.00           C  
ATOM    641  H   THR A  47       2.198  -0.932  -0.113  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.844   0.634   1.959  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.919  -0.458  -0.154  1.00  0.00           H  
ATOM    644  HG1 THR A  47       0.615   1.891  -0.565  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -2.150   0.708   1.377  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.840   1.958   0.172  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.884   1.903   1.652  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.766  -1.480   2.445  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.235  -2.716   3.059  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.126  -3.494   2.092  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.996  -2.916   1.441  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.001  -2.411   4.344  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.201  -1.657   5.239  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.463  -3.653   5.076  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.300  -0.665   2.545  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.373  -3.313   3.299  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.873  -1.830   4.096  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.728  -0.951   5.621  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -1.707  -3.956   5.785  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -2.628  -4.449   4.365  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -3.383  -3.440   5.599  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.921  -4.818   1.981  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.712  -5.663   1.082  1.00  0.00           C  
ATOM    664  C   PRO A  49      -4.119  -5.920   1.611  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.298  -6.285   2.774  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.913  -6.963   1.033  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.209  -7.021   2.343  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.902  -5.595   2.715  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.774  -5.238   0.091  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.586  -7.800   0.906  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.214  -6.928   0.212  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.851  -7.471   3.086  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.295  -7.586   2.245  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -1.005  -5.452   3.781  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.092  -5.326   2.392  1.00  0.00           H  
ATOM    676  N   VAL A  50      -5.113  -5.729   0.751  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.504  -5.942   1.131  1.00  0.00           C  
ATOM    678  C   VAL A  50      -7.072  -7.192   0.459  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.852  -7.418  -0.732  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.378  -4.727   0.762  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.393  -4.509  -0.744  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.791  -4.902   1.297  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.907  -5.439  -0.163  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.539  -6.072   2.203  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.950  -3.850   1.224  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.323  -4.876  -1.152  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.567  -5.041  -1.193  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.299  -3.454  -0.956  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.201  -5.833   0.934  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -9.409  -4.083   0.961  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.769  -4.916   2.377  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.814  -8.025   1.212  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.409  -9.253   0.675  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.568  -8.968  -0.272  1.00  0.00           C  
ATOM    695  O   PRO A  51     -10.150  -7.866  -0.179  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.905  -9.982   1.924  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.157  -8.901   2.917  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.129  -7.839   2.642  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.886  -9.847  -1.100  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.672  -9.860   0.168  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.809 -10.526   1.692  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.145 -10.667   2.271  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.153  -8.504   2.781  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.039  -9.287   3.918  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.545  -6.857   2.820  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.252  -7.995   3.253  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       4.490 -10.738  -9.894  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.216  -9.974  -9.835  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.186 -10.687  -8.964  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.168 -11.916  -8.886  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.680  -9.808 -11.257  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.399  -8.716 -12.023  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.033  -8.973 -13.046  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.305  -7.486 -11.530  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.175 -10.169 -10.430  1.00  1.00           H  
ATOM     10  H2  ASN A   1       4.295 -11.641 -10.374  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.813 -10.892  -8.919  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.419  -9.000  -9.414  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.802 -10.738 -11.792  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.630  -9.560 -11.212  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.784  -7.355 -10.711  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.761  -6.761 -12.006  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.330  -9.907  -8.310  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.297 -10.464  -7.445  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.915 -11.269  -6.307  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.370 -12.395  -6.506  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.654 -11.349  -8.253  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.109 -11.220  -7.834  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.058 -11.218  -9.016  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -2.666 -10.720 -10.093  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.194 -11.716  -8.866  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.395  -8.935  -8.413  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.262  -9.641  -7.025  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.577 -11.080  -9.297  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.357 -12.380  -8.134  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.361 -12.051  -7.192  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.232 -10.295  -7.290  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.929 -10.683  -5.114  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.493 -11.348  -3.944  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.426 -12.149  -3.206  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.549 -13.365  -3.045  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.122 -10.318  -3.001  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.522 -10.690  -2.544  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.013  -9.766  -1.441  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.918  -8.673  -1.989  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.279  -8.728  -1.388  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.552  -9.784  -5.018  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.262 -12.024  -4.286  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.173  -9.366  -3.509  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.496 -10.216  -2.127  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.512 -11.704  -2.172  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.196 -10.621  -3.386  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.160  -9.307  -0.965  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.563 -10.348  -0.716  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.001  -8.792  -3.059  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.475  -7.713  -1.768  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.655  -7.766  -1.265  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.922  -9.261  -2.008  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.242  -9.196  -0.460  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.620 -11.463  -2.756  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.708 -12.112  -2.034  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.030 -11.396  -2.281  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.981 -11.985  -2.795  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.403 -12.145  -0.535  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.891 -13.336   0.060  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.661 -10.497  -2.915  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.787 -13.126  -2.398  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.336 -12.095  -0.385  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.874 -11.299  -0.056  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.398 -14.087  -0.277  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.085 -10.120  -1.911  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.293  -9.343  -2.101  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.161  -8.333  -3.221  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.667  -8.653  -4.301  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.297  -9.702  -1.508  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.109 -10.011  -2.328  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.517  -8.818  -1.184  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.607  -7.110  -2.962  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.539  -6.046  -3.953  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.394  -4.685  -3.277  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.057  -4.598  -2.096  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.790  -6.067  -4.836  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.476  -7.302  -4.722  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.990  -6.920  -2.083  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.672  -6.222  -4.569  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.454  -5.272  -4.535  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.501  -5.924  -5.866  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.297  -7.169  -4.241  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.650  -3.627  -4.036  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.549  -2.265  -3.521  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.764  -1.917  -2.660  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.896  -2.255  -3.008  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.428  -1.272  -4.681  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.414   0.479  -4.173  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.914  -3.765  -4.967  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.660  -2.206  -2.913  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.509  -1.465  -5.214  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.262  -1.413  -5.352  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.547  -1.234  -1.521  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.630  -0.846  -0.619  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.325   0.436  -1.064  1.00  0.00           C  
ATOM     96  O   PRO A   8      -6.732   1.272  -1.746  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.902  -0.632   0.706  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.543  -0.159   0.316  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.231  -0.786  -1.021  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.360  -1.634  -0.511  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.427   0.109   1.291  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -5.855  -1.563   1.249  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.541   0.918   0.232  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.821  -0.476   1.054  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.797  -0.055  -1.685  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.562  -1.624  -0.897  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.588   0.584  -0.675  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.364   1.765  -1.035  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.597   2.656   0.181  1.00  0.00           C  
ATOM    110  O   ASP A   9      -9.119   3.788   0.235  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.706   1.352  -1.644  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.128   2.258  -2.784  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.295   3.473  -2.546  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.291   1.753  -3.914  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.007  -0.117  -0.133  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.803   2.321  -1.770  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.628   0.344  -2.021  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.468   1.388  -0.878  1.00  0.00           H  
ATOM    119  N   MET A  10     -10.335   2.136   1.157  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.632   2.883   2.374  1.00  0.00           C  
ATOM    121  C   MET A  10     -10.080   2.165   3.601  1.00  0.00           C  
ATOM    122  O   MET A  10     -10.335   0.977   3.802  1.00  0.00           O  
ATOM    123  CB  MET A  10     -12.142   3.083   2.520  1.00  0.00           C  
ATOM    124  CG  MET A  10     -12.682   4.246   1.704  1.00  0.00           C  
ATOM    125  SD  MET A  10     -12.444   5.837   2.521  1.00  0.00           S  
ATOM    126  CE  MET A  10     -14.130   6.440   2.582  1.00  0.00           C  
ATOM    127  H   MET A  10     -10.689   1.227   1.057  1.00  0.00           H  
ATOM    128  HA  MET A  10     -10.156   3.849   2.294  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -12.644   2.182   2.201  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -12.369   3.263   3.561  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.174   4.268   0.753  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -13.739   4.094   1.543  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -14.743   5.867   1.902  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -14.150   7.481   2.295  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -14.514   6.336   3.587  1.00  0.00           H  
ATOM    136  N   SER A  11      -9.327   2.896   4.420  1.00  0.00           N  
ATOM    137  CA  SER A  11      -8.737   2.345   5.633  1.00  0.00           C  
ATOM    138  C   SER A  11      -7.669   3.284   6.187  1.00  0.00           C  
ATOM    139  O   SER A  11      -7.299   4.266   5.543  1.00  0.00           O  
ATOM    140  CB  SER A  11      -8.133   0.961   5.369  1.00  0.00           C  
ATOM    141  OG  SER A  11      -7.195   0.610   6.372  1.00  0.00           O  
ATOM    142  H   SER A  11      -9.169   3.834   4.208  1.00  0.00           H  
ATOM    143  HA  SER A  11      -9.525   2.254   6.359  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -8.921   0.223   5.359  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.633   0.966   4.412  1.00  0.00           H  
ATOM    146  HG  SER A  11      -7.624   0.063   7.034  1.00  0.00           H  
ATOM    147  N   MET A  12      -7.178   2.975   7.382  1.00  0.00           N  
ATOM    148  CA  MET A  12      -6.152   3.792   8.021  1.00  0.00           C  
ATOM    149  C   MET A  12      -6.673   5.199   8.300  1.00  0.00           C  
ATOM    150  O   MET A  12      -6.491   6.109   7.491  1.00  0.00           O  
ATOM    151  CB  MET A  12      -4.902   3.861   7.142  1.00  0.00           C  
ATOM    152  CG  MET A  12      -3.611   4.016   7.929  1.00  0.00           C  
ATOM    153  SD  MET A  12      -2.741   2.453   8.150  1.00  0.00           S  
ATOM    154  CE  MET A  12      -1.598   2.884   9.460  1.00  0.00           C  
ATOM    155  H   MET A  12      -7.513   2.179   7.846  1.00  0.00           H  
ATOM    156  HA  MET A  12      -5.894   3.325   8.960  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -4.836   2.956   6.558  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -4.994   4.704   6.473  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -2.964   4.701   7.402  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -3.846   4.423   8.903  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -2.120   3.444  10.223  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -0.797   3.486   9.056  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -1.188   1.983   9.891  1.00  0.00           H  
ATOM    164  N   PRO A  13      -7.331   5.398   9.456  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -7.879   6.703   9.838  1.00  0.00           C  
ATOM    166  C   PRO A  13      -6.793   7.706  10.210  1.00  0.00           C  
ATOM    167  O   PRO A  13      -7.036   8.912  10.248  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -8.747   6.378  11.055  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -8.136   5.151  11.639  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -7.591   4.366  10.477  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -8.494   7.116   9.054  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -8.719   7.204  11.751  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -9.764   6.199  10.739  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -7.338   5.424  12.313  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -8.889   4.578  12.158  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -6.678   3.862  10.758  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -8.324   3.653  10.127  1.00  0.00           H  
ATOM    178  N   ILE A  14      -5.595   7.202  10.484  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.472   8.056  10.853  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.972   8.853   9.649  1.00  0.00           C  
ATOM    181  O   ILE A  14      -3.831   8.310   8.554  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -3.305   7.231  11.427  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -3.813   6.264  12.500  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -2.235   8.150  11.997  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -4.059   4.864  11.983  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.463   6.233  10.438  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.811   8.741  11.615  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -2.864   6.663  10.622  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -3.084   6.200  13.293  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.743   6.640  12.900  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.646   8.713  12.821  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -1.898   8.831  11.228  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.400   7.560  12.345  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -3.686   4.145  12.697  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -3.550   4.732  11.040  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.120   4.713  11.842  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.699  10.158   9.835  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -3.214  11.023   8.755  1.00  0.00           C  
ATOM    199  C   PRO A  15      -1.750  10.756   8.406  1.00  0.00           C  
ATOM    200  O   PRO A  15      -0.856  11.045   9.200  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -3.375  12.429   9.335  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -3.248  12.242  10.807  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -3.839  10.892  11.109  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -3.820  10.927   7.868  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -2.598  13.072   8.948  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -4.344  12.823   9.070  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -2.206  12.268  11.091  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -3.797  13.015  11.324  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -3.283  10.405  11.897  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -4.879  10.988  11.384  1.00  0.00           H  
ATOM    211  N   PRO A  16      -1.484  10.199   7.210  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.127   9.898   6.765  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.542  11.089   6.089  1.00  0.00           C  
ATOM    214  O   PRO A  16       1.145  10.953   5.024  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -0.355   8.773   5.762  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -1.678   9.087   5.145  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -2.485   9.816   6.194  1.00  0.00           C  
ATOM    218  HA  PRO A  16       0.491   9.544   7.576  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       0.437   8.775   5.027  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -0.376   7.824   6.276  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -1.536   9.718   4.280  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -2.175   8.172   4.862  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -2.952  10.692   5.767  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -3.231   9.160   6.616  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.430  12.260   6.711  1.00  0.00           N  
ATOM    226  CA  LEU A  17       1.021  13.480   6.168  1.00  0.00           C  
ATOM    227  C   LEU A  17       2.471  13.255   5.748  1.00  0.00           C  
ATOM    228  O   LEU A  17       3.369  13.195   6.588  1.00  0.00           O  
ATOM    229  CB  LEU A  17       0.949  14.609   7.198  1.00  0.00           C  
ATOM    230  CG  LEU A  17       1.171  16.015   6.635  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      -0.156  16.651   6.251  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.908  16.882   7.645  1.00  0.00           C  
ATOM    233  H   LEU A  17      -0.066  12.306   7.556  1.00  0.00           H  
ATOM    234  HA  LEU A  17       0.448  13.765   5.297  1.00  0.00           H  
ATOM    235  HB2 LEU A  17      -0.026  14.580   7.665  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       1.697  14.426   7.954  1.00  0.00           H  
ATOM    237  HG  LEU A  17       1.778  15.946   5.745  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      -0.891  15.877   6.082  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      -0.029  17.231   5.349  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      -0.491  17.297   7.050  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.601  16.612   8.644  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.674  17.922   7.465  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.972  16.730   7.541  1.00  0.00           H  
ATOM    244  N   GLY A  18       2.691  13.133   4.443  1.00  0.00           N  
ATOM    245  CA  GLY A  18       4.032  12.919   3.931  1.00  0.00           C  
ATOM    246  C   GLY A  18       4.203  11.556   3.294  1.00  0.00           C  
ATOM    247  O   GLY A  18       4.623  10.603   3.949  1.00  0.00           O  
ATOM    248  H   GLY A  18       1.935  13.192   3.821  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       4.247  13.677   3.192  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       4.734  13.014   4.740  1.00  0.00           H  
ATOM    251  N   ILE A  19       3.881  11.470   2.011  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.001  10.219   1.270  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.557  10.467  -0.128  1.00  0.00           C  
ATOM    254  O   ILE A  19       4.260   9.725  -1.065  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.646   9.493   1.140  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       1.790   9.705   2.392  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       2.865   8.009   0.891  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       0.881  10.912   2.302  1.00  0.00           C  
ATOM    259  H   ILE A  19       3.556  12.269   1.552  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.681   9.575   1.809  1.00  0.00           H  
ATOM    261  HB  ILE A  19       2.127   9.901   0.285  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       1.170   8.836   2.547  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       2.437   9.837   3.245  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       3.668   7.878   0.180  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.960   7.571   0.497  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.126   7.523   1.820  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       0.104  10.832   3.048  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       0.435  10.955   1.320  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       1.456  11.809   2.476  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.361  11.516  -0.264  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.952  11.863  -1.551  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.199  11.029  -1.826  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.614  10.221  -0.993  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.296  13.354  -1.592  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.638  14.229  -3.050  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.558  12.073   0.518  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.220  11.652  -2.315  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       5.889  13.833  -0.713  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.370  13.471  -1.595  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.791  11.228  -3.000  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.990  10.496  -3.392  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.692   9.009  -3.550  1.00  0.00           C  
ATOM    283  O   LYS A  21       8.287   8.341  -2.598  1.00  0.00           O  
ATOM    284  CB  LYS A  21      10.101  10.699  -2.358  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.500  10.646  -2.950  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.814  11.898  -3.752  1.00  0.00           C  
ATOM    287  CE  LYS A  21      13.130  11.765  -4.502  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.921  11.401  -5.931  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.410  11.886  -3.620  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.321  10.887  -4.342  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.969  11.664  -1.890  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      10.022   9.929  -1.605  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      12.217  10.555  -2.148  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.573   9.785  -3.600  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.022  12.065  -4.466  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.878  12.739  -3.077  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.654  12.708  -4.453  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.725  10.998  -4.027  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      12.875  12.261  -6.515  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      12.032  10.874  -6.039  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.706  10.808  -6.266  1.00  0.00           H  
ATOM    302  N   THR A  22       8.896   8.494  -4.760  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.650   7.084  -5.043  1.00  0.00           C  
ATOM    304  C   THR A  22       9.470   6.193  -4.115  1.00  0.00           C  
ATOM    305  O   THR A  22      10.248   6.685  -3.296  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.987   6.770  -6.502  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.885   5.379  -6.753  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.378   7.208  -6.903  1.00  0.00           C  
ATOM    309  H   THR A  22       9.220   9.076  -5.477  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.602   6.889  -4.875  1.00  0.00           H  
ATOM    311  HB  THR A  22       8.282   7.282  -7.141  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.046   5.192  -7.180  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.438   8.286  -6.877  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.592   6.859  -7.902  1.00  0.00           H  
ATOM    315 HG23 THR A  22      11.100   6.792  -6.214  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.291   4.882  -4.242  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.017   3.934  -3.407  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.089   2.556  -4.059  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.154   1.940  -4.109  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.364   3.832  -2.035  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.250   4.260  -0.863  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       9.852   5.643  -0.368  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      10.168   3.245   0.268  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.656   4.547  -4.909  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.013   4.306  -3.278  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.483   4.450  -2.041  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.068   2.809  -1.880  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.277   4.308  -1.196  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.086   5.730   0.682  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       8.792   5.787  -0.516  1.00  0.00           H  
ATOM    331 HD13 LEU A  23      10.398   6.394  -0.922  1.00  0.00           H  
ATOM    332 HD21 LEU A  23       9.219   2.731   0.222  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.255   3.755   1.217  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      10.970   2.529   0.169  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.953   2.072  -4.551  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.898   0.762  -5.189  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.513   0.876  -6.661  1.00  0.00           C  
ATOM    338  O   CYS A  24       8.177   1.957  -7.146  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.900  -0.145  -4.462  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.152   0.319  -4.703  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.133   2.605  -4.478  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.882   0.321  -5.122  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       8.022  -1.157  -4.818  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.106  -0.115  -3.402  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.562  -0.252  -7.361  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.214  -0.293  -8.776  1.00  0.00           C  
ATOM    347  C   ASN A  25       7.110  -1.316  -9.045  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.622  -1.428 -10.170  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.448  -0.627  -9.615  1.00  0.00           C  
ATOM    350  CG  ASN A  25      10.234   0.609 -10.006  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       9.661   1.667 -10.262  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      11.554   0.479 -10.054  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.836  -1.080  -6.913  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.857   0.686  -9.057  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.095  -1.277  -9.047  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.136  -1.134 -10.517  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.942  -0.395  -9.837  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      12.088   1.263 -10.303  1.00  0.00           H  
ATOM    359  N   SER A  26       6.714  -2.060  -8.010  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.667  -3.065  -8.141  1.00  0.00           C  
ATOM    361  C   SER A  26       5.539  -3.889  -6.863  1.00  0.00           C  
ATOM    362  O   SER A  26       6.366  -3.784  -5.953  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.953  -3.988  -9.330  1.00  0.00           C  
ATOM    364  OG  SER A  26       5.163  -5.164  -9.265  1.00  0.00           O  
ATOM    365  H   SER A  26       7.131  -1.927  -7.138  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.740  -2.547  -8.314  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.727  -3.470 -10.248  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.996  -4.269  -9.321  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.333  -5.017  -9.725  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.495  -4.714  -6.805  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.243  -5.566  -5.644  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.527  -6.229  -5.154  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.938  -6.036  -4.009  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.208  -6.632  -5.986  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.559  -7.225  -4.751  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       3.251  -7.349  -3.719  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.359  -7.564  -4.817  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.877  -4.751  -7.564  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.853  -4.945  -4.859  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.436  -6.194  -6.602  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.691  -7.422  -6.529  1.00  0.00           H  
ATOM    382  N   SER A  28       6.161  -7.004  -6.028  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.404  -7.684  -5.682  1.00  0.00           C  
ATOM    384  C   SER A  28       8.470  -6.677  -5.258  1.00  0.00           C  
ATOM    385  O   SER A  28       9.428  -7.025  -4.568  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.907  -8.509  -6.869  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.473  -9.734  -6.436  1.00  0.00           O  
ATOM    388  H   SER A  28       5.789  -7.115  -6.929  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.200  -8.347  -4.855  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.083  -8.722  -7.532  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.661  -7.946  -7.401  1.00  0.00           H  
ATOM    392  HG  SER A  28       9.086  -9.567  -5.716  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.293  -5.426  -5.673  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.240  -4.384  -5.328  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.257  -4.086  -3.848  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.301  -4.162  -3.199  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.509  -5.206  -6.219  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.222  -4.693  -5.627  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.980  -3.482  -5.862  1.00  0.00           H  
ATOM    400  N   CYS A  30       8.097  -3.746  -3.314  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.974  -3.432  -1.892  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.359  -4.625  -1.037  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.203  -5.775  -1.449  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.558  -2.970  -1.556  1.00  0.00           C  
ATOM    405  SG  CYS A  30       6.305  -1.172  -1.722  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.306  -3.705  -3.893  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.660  -2.638  -1.672  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.867  -3.460  -2.217  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.330  -3.242  -0.535  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.897  -4.365   0.163  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.334  -5.418   1.064  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.199  -6.033   1.879  1.00  0.00           C  
ATOM    413  O   PRO A  31       7.024  -5.733   1.663  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.322  -4.698   1.977  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.813  -3.299   2.047  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.147  -3.020   0.722  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.847  -6.190   0.520  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.327  -5.168   2.950  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.311  -4.736   1.546  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.097  -3.210   2.850  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.636  -2.617   2.202  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.220  -2.490   0.873  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.807  -2.455   0.081  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.573  -6.895   2.821  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.619  -7.572   3.691  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.502  -8.231   2.878  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.691  -9.311   2.318  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.047  -6.587   4.715  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.084  -6.140   5.726  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.071  -6.571   6.879  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.990  -5.268   5.298  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.521  -7.082   2.934  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.156  -8.346   4.220  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.675  -5.715   4.197  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.235  -7.060   5.244  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.940  -4.967   4.367  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.673  -4.961   5.931  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.345  -7.582   2.815  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.214  -8.102   2.076  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.311  -6.965   1.620  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.130  -7.168   1.341  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.394  -9.078   2.926  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       4.029 -10.459   2.926  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.228  -8.554   4.346  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.246  -6.729   3.276  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.583  -8.631   1.213  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.423  -9.154   2.481  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       3.417 -11.138   3.502  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       5.015 -10.402   3.366  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       4.108 -10.819   1.911  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       3.389  -7.486   4.356  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       3.949  -9.032   4.993  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.231  -8.772   4.696  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.876  -5.764   1.559  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.127  -4.589   1.153  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.064  -4.466  -0.365  1.00  0.00           C  
ATOM    457  O   GLN A  34       4.031  -4.772  -1.063  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.747  -3.352   1.770  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.337  -3.177   3.216  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.220  -1.726   3.623  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.155  -1.269   4.041  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.315  -0.991   3.503  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.822  -5.664   1.804  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.127  -4.688   1.541  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.824  -3.433   1.723  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.431  -2.485   1.218  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.380  -3.654   3.359  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.069  -3.658   3.839  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.127  -1.422   3.166  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.265  -0.049   3.751  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.917  -4.023  -0.871  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.720  -3.866  -2.299  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.135  -2.472  -2.751  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.498  -1.632  -1.933  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.253  -4.111  -2.636  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.023  -5.497  -3.191  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.434  -6.579  -2.225  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.618  -7.663  -2.069  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.387  -8.495  -0.856  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.180  -3.801  -0.270  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.328  -4.599  -2.804  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.335  -3.985  -1.739  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.062  -3.384  -3.362  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.083  -5.602  -3.360  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.507  -5.613  -4.124  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.342  -7.024  -2.600  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.622  -6.131  -1.259  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.588  -7.195  -1.998  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.590  -8.298  -2.942  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.263  -8.562  -0.298  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.354  -8.070  -0.264  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.091  -9.453  -1.130  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.078  -2.228  -4.053  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.449  -0.927  -4.595  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.260  -0.254  -5.270  1.00  0.00           C  
ATOM    496  O   CYS A  36       0.730  -0.759  -6.260  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.598  -1.069  -5.593  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.199  -1.469  -4.825  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.781  -2.936  -4.661  1.00  0.00           H  
ATOM    500  HA  CYS A  36       2.775  -0.310  -3.771  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       3.363  -1.858  -6.291  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.714  -0.141  -6.132  1.00  0.00           H  
ATOM    503  N   CYS A  37       0.850   0.889  -4.732  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.273   1.631  -5.289  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.043   3.120  -5.363  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.154   3.548  -5.049  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.532   1.397  -4.454  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -3.071   1.334  -5.430  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.315   1.244  -3.944  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.445   1.265  -6.290  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.439   0.458  -3.934  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.630   2.193  -3.732  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.940   3.904  -5.788  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.773   5.347  -5.914  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.281   6.071  -4.669  1.00  0.00           C  
ATOM    516  O   LYS A  38      -1.927   7.115  -4.765  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.509   5.853  -7.159  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.595   6.518  -8.175  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.082   6.288  -9.596  1.00  0.00           C  
ATOM    520  CE  LYS A  38       0.060   6.373 -10.596  1.00  0.00           C  
ATOM    521  NZ  LYS A  38       0.325   7.776 -11.021  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.799   3.501  -6.027  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.282   5.548  -6.025  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.995   5.016  -7.639  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.258   6.569  -6.859  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.571   7.580  -7.982  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.400   6.109  -8.073  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.529   5.308  -9.660  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.818   7.040  -9.841  1.00  0.00           H  
ATOM    530  HE2 LYS A  38       0.952   5.971 -10.138  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.194   5.784 -11.465  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -0.527   8.356 -10.884  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38       0.590   7.800 -12.025  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       1.101   8.179 -10.458  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.984   5.512  -3.502  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.410   6.107  -2.240  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.358   7.081  -1.716  1.00  0.00           C  
ATOM    538  O   ASN A  39       0.109   6.957  -0.583  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -1.680   5.014  -1.203  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.127   4.560  -1.206  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.039   5.353  -0.969  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -3.345   3.279  -1.474  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.464   4.681  -3.487  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.325   6.650  -2.424  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.054   4.160  -1.418  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -1.442   5.393  -0.221  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -2.570   2.706  -1.654  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -4.271   2.958  -1.483  1.00  0.00           H  
ATOM    549  N   GLY A  40       0.010   8.050  -2.547  1.00  0.00           N  
ATOM    550  CA  GLY A  40       1.004   9.031  -2.150  1.00  0.00           C  
ATOM    551  C   GLY A  40       1.004  10.255  -3.045  1.00  0.00           C  
ATOM    552  O   GLY A  40      -0.018  10.929  -3.186  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.395   8.100  -3.438  1.00  0.00           H  
ATOM    554  HA2 GLY A  40       0.803   9.341  -1.136  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       1.982   8.572  -2.188  1.00  0.00           H  
ATOM    556  N   CYS A  41       2.150  10.543  -3.653  1.00  0.00           N  
ATOM    557  CA  CYS A  41       2.281  11.693  -4.539  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.097  11.284  -5.998  1.00  0.00           C  
ATOM    559  O   CYS A  41       2.612  11.938  -6.905  1.00  0.00           O  
ATOM    560  CB  CYS A  41       3.651  12.345  -4.355  1.00  0.00           C  
ATOM    561  SG  CYS A  41       3.685  13.677  -3.112  1.00  0.00           S  
ATOM    562  H   CYS A  41       2.930   9.969  -3.502  1.00  0.00           H  
ATOM    563  HA  CYS A  41       1.514  12.405  -4.277  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       4.359  11.591  -4.048  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       3.969  12.764  -5.296  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.366  10.196  -6.219  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.136   9.722  -7.570  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.052   8.572  -7.946  1.00  0.00           C  
ATOM    569  O   GLY A  42       1.739   7.788  -8.842  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.981   9.710  -5.460  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.111   9.393  -7.655  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.299  10.537  -8.259  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.188   8.473  -7.261  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.153   7.413  -7.529  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.676   6.085  -6.950  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.520   5.950  -6.549  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.519   7.778  -6.944  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.944   9.188  -7.246  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.233   9.576  -8.544  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.054  10.124  -6.229  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       6.624  10.872  -8.823  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.445  11.420  -6.502  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.730  11.795  -7.802  1.00  0.00           C  
ATOM    584  H   PHE A  43       3.383   9.129  -6.560  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.245   7.313  -8.601  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.485   7.664  -5.872  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       6.266   7.111  -7.350  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       6.150   8.855  -9.344  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.832   9.832  -5.214  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       6.846  11.163  -9.840  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.527  12.140  -5.702  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       7.036  12.809  -8.017  1.00  0.00           H  
ATOM    593  N   MET A  44       4.574   5.104  -6.911  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.244   3.786  -6.382  1.00  0.00           C  
ATOM    595  C   MET A  44       4.918   3.554  -5.032  1.00  0.00           C  
ATOM    596  O   MET A  44       6.140   3.428  -4.949  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.666   2.697  -7.371  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.498   2.066  -8.114  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.298   2.721  -9.782  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.384   1.392 -10.560  1.00  0.00           C  
ATOM    601  H   MET A  44       5.480   5.272  -7.246  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.174   3.743  -6.248  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.336   3.129  -8.101  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.186   1.917  -6.835  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.665   1.001  -8.179  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.591   2.253  -7.557  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.769   0.443 -10.220  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.491   1.460 -11.632  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.339   1.472 -10.297  1.00  0.00           H  
ATOM    610  N   THR A  45       4.110   3.499  -3.977  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.625   3.280  -2.630  1.00  0.00           C  
ATOM    612  C   THR A  45       3.988   2.049  -1.997  1.00  0.00           C  
ATOM    613  O   THR A  45       2.998   1.518  -2.507  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.366   4.510  -1.757  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.045   4.985  -1.941  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.312   5.656  -2.043  1.00  0.00           C  
ATOM    617  H   THR A  45       3.145   3.605  -4.108  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.691   3.121  -2.704  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.487   4.233  -0.719  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.781   5.500  -1.174  1.00  0.00           H  
ATOM    621 HG21 THR A  45       6.130   5.304  -2.654  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.698   6.045  -1.113  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.781   6.438  -2.568  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.560   1.597  -0.885  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.049   0.428  -0.185  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.739   0.749   0.524  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.592   1.800   1.144  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.071  -0.088   0.827  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.716  -0.432   0.123  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.343   2.060  -0.528  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.867  -0.340  -0.918  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.195   0.645   1.608  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.703  -1.006   1.259  1.00  0.00           H  
ATOM    634  N   THR A  47       1.794  -0.171   0.418  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.486  -0.007   1.038  1.00  0.00           C  
ATOM    636  C   THR A  47      -0.005  -1.321   1.636  1.00  0.00           C  
ATOM    637  O   THR A  47       0.479  -2.396   1.282  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.520   0.509   0.009  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.769   0.781   0.619  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.763  -0.459  -1.128  1.00  0.00           C  
ATOM    641  H   THR A  47       1.981  -0.982  -0.094  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.583   0.721   1.828  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.143   1.428  -0.416  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.382   1.114  -0.041  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.740  -0.906  -1.017  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.009  -1.232  -1.110  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.714   0.070  -2.069  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.970  -1.226   2.545  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.529  -2.405   3.194  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.323  -3.251   2.200  1.00  0.00           C  
ATOM    651  O   THR A  48      -3.195  -2.740   1.499  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.428  -1.992   4.358  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.742  -1.118   5.236  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.929  -3.164   5.174  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.316  -0.340   2.785  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.711  -2.989   3.578  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.285  -1.474   3.963  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.858  -0.212   4.940  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.732  -4.083   4.642  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.992  -3.062   5.334  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.421  -3.183   6.126  1.00  0.00           H  
ATOM    662  N   PRO A  49      -2.032  -4.563   2.121  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.727  -5.471   1.203  1.00  0.00           C  
ATOM    664  C   PRO A  49      -4.155  -5.765   1.648  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.399  -6.097   2.808  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.880  -6.742   1.256  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.247  -6.715   2.603  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -1.004  -5.264   2.918  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.738  -5.083   0.196  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.515  -7.607   1.133  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.138  -6.717   0.471  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.915  -7.150   3.331  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.312  -7.255   2.580  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -1.142  -5.079   3.972  1.00  0.00           H  
ATOM    675  HD3 PRO A  49      -0.012  -4.973   2.608  1.00  0.00           H  
ATOM    676  N   VAL A  50      -5.097  -5.644   0.718  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.500  -5.898   1.014  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.977  -7.187   0.345  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.676  -7.436  -0.822  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.392  -4.729   0.553  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.319  -4.557  -0.958  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.830  -4.941   1.003  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.840  -5.376  -0.190  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.600  -5.999   2.084  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -7.024  -3.822   1.011  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -6.441  -5.061  -1.335  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -7.261  -3.506  -1.198  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.201  -4.982  -1.412  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.180  -5.900   0.651  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -9.454  -4.158   0.597  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.876  -4.915   2.082  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.732  -8.029   1.075  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.246  -9.293   0.539  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.327  -9.076  -0.515  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.612  -7.905  -0.838  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.832  -9.990   1.768  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.177  -8.883   2.702  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.144  -7.814   2.476  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.878 -10.082  -1.011  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.454  -9.896   0.122  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.707 -10.556   1.483  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.093 -10.651   2.197  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.164  -8.506   2.476  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.135  -9.235   3.722  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.580  -6.835   2.605  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.309  -7.948   3.147  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       3.624  -9.327 -10.256  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.187  -8.967 -10.380  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.310  -9.918  -9.571  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.401 -11.137  -9.713  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.797  -9.015 -11.860  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.623  -7.633 -12.457  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.546  -6.818 -12.444  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.436  -7.362 -12.985  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.706 -10.354 -10.397  1.00  1.00           H  
ATOM     10  H2  ASN A   1       3.938  -9.050  -9.304  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.145  -8.807 -10.991  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.051  -7.962 -10.010  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.570  -9.530 -12.412  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.866  -9.553 -11.965  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.252  -8.059 -12.960  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.296  -6.475 -13.379  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.458  -9.350  -8.723  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -0.438 -10.145  -7.891  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.349 -11.058  -6.958  1.00  0.00           C  
ATOM     20  O   GLU A   2       0.783 -12.142  -7.352  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.376 -10.978  -8.767  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.801 -11.042  -8.242  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.742 -11.749  -9.197  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.320 -12.748  -9.817  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.902 -11.303  -9.325  1.00  0.00           O  
ATOM     26  H   GLU A   2       0.430  -8.373  -8.655  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.027  -9.465  -7.295  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.399 -10.550  -9.758  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.992 -11.986  -8.830  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.801 -11.574  -7.302  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -3.158 -10.035  -8.087  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.530 -10.616  -5.717  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.264 -11.395  -4.728  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.312 -12.238  -3.885  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.295 -13.465  -3.989  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.083 -10.471  -3.824  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.465 -11.011  -3.494  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.135 -10.194  -2.401  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.030  -9.112  -2.984  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.341  -9.036  -2.280  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.160  -9.745  -5.462  1.00  0.00           H  
ATOM     42  HA  LYS A   3       1.937 -12.054  -5.257  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.201  -9.517  -4.317  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.548 -10.323  -2.898  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.371 -12.033  -3.159  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.076 -10.977  -4.384  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.373  -9.729  -1.793  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.734 -10.853  -1.789  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.204  -9.329  -4.027  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.527  -8.161  -2.893  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       7.020  -8.489  -2.847  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.722  -9.992  -2.131  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.224  -8.574  -1.356  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.479 -11.571  -3.052  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.436 -12.256  -2.190  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.800 -11.578  -2.244  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.809 -12.214  -2.552  1.00  0.00           O  
ATOM     58  CB  SER A   4      -0.925 -12.286  -0.748  1.00  0.00           C  
ATOM     59  OG  SER A   4      -1.306 -13.484  -0.096  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.419 -10.593  -3.015  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.536 -13.270  -2.548  1.00  0.00           H  
ATOM     62  HB2 SER A   4       0.153 -12.220  -0.749  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.337 -11.448  -0.206  1.00  0.00           H  
ATOM     64  HG  SER A   4      -2.238 -13.442   0.131  1.00  0.00           H  
ATOM     65  N   GLY A   5      -2.824 -10.284  -1.944  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.067  -9.539  -1.966  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.155  -8.601  -3.150  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.848  -8.981  -4.279  1.00  0.00           O  
ATOM     69  H   GLY A   5      -1.989  -9.830  -1.708  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -4.892 -10.233  -2.009  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.143  -8.962  -1.056  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.575  -7.369  -2.890  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.703  -6.369  -3.935  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.470  -4.972  -3.371  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.047  -4.814  -2.225  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.087  -6.450  -4.586  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.958  -7.280  -3.835  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.802  -7.128  -1.972  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.950  -6.572  -4.683  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.516  -5.461  -4.644  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.990  -6.859  -5.581  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.692  -7.556  -4.388  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.750  -3.967  -4.185  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.576  -2.577  -3.780  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.795  -2.082  -3.002  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.934  -2.325  -3.401  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.347  -1.694  -5.009  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.144   0.078  -4.630  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.085  -4.165  -5.081  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.708  -2.525  -3.143  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.454  -2.023  -5.517  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.191  -1.792  -5.675  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.574  -1.378  -1.876  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.665  -0.854  -1.049  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.355   0.344  -1.689  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.064   0.704  -2.830  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.958  -0.438   0.242  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.568  -0.111  -0.181  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.249  -1.040  -1.321  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.398  -1.618  -0.831  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.456   0.421   0.667  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -5.975  -1.257   0.945  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.516   0.917  -0.509  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.887  -0.279   0.640  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.641  -0.535  -2.059  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.747  -1.924  -0.958  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.270   0.960  -0.948  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.001   2.121  -1.443  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.634   3.372  -0.653  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.226   4.382  -1.226  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.509   1.873  -1.361  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.070   1.292  -2.644  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -10.595   0.219  -3.068  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.987   1.912  -3.225  1.00  0.00           O  
ATOM    115  H   ASP A   9      -8.457   0.626  -0.046  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.726   2.269  -2.477  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -10.711   1.181  -0.557  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.010   2.809  -1.161  1.00  0.00           H  
ATOM    119  N   MET A  10      -8.782   3.299   0.666  1.00  0.00           N  
ATOM    120  CA  MET A  10      -8.466   4.428   1.534  1.00  0.00           C  
ATOM    121  C   MET A  10      -7.023   4.352   2.020  1.00  0.00           C  
ATOM    122  O   MET A  10      -6.603   3.347   2.594  1.00  0.00           O  
ATOM    123  CB  MET A  10      -9.419   4.462   2.731  1.00  0.00           C  
ATOM    124  CG  MET A  10     -10.810   4.969   2.386  1.00  0.00           C  
ATOM    125  SD  MET A  10     -11.573   5.879   3.742  1.00  0.00           S  
ATOM    126  CE  MET A  10     -13.213   6.159   3.081  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.112   2.466   1.065  1.00  0.00           H  
ATOM    128  HA  MET A  10      -8.592   5.333   0.959  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -9.511   3.464   3.132  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -9.002   5.108   3.489  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -10.739   5.621   1.528  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -11.436   4.122   2.142  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.951   5.850   3.806  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -13.339   5.586   2.173  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -13.340   7.210   2.864  1.00  0.00           H  
ATOM    136  N   SER A  11      -6.269   5.426   1.790  1.00  0.00           N  
ATOM    137  CA  SER A  11      -4.874   5.498   2.203  1.00  0.00           C  
ATOM    138  C   SER A  11      -4.177   6.683   1.543  1.00  0.00           C  
ATOM    139  O   SER A  11      -3.968   6.696   0.328  1.00  0.00           O  
ATOM    140  CB  SER A  11      -4.133   4.201   1.862  1.00  0.00           C  
ATOM    141  OG  SER A  11      -2.730   4.400   1.848  1.00  0.00           O  
ATOM    142  H   SER A  11      -6.663   6.193   1.339  1.00  0.00           H  
ATOM    143  HA  SER A  11      -4.863   5.642   3.267  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -4.368   3.449   2.601  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -4.446   3.855   0.887  1.00  0.00           H  
ATOM    146  HG  SER A  11      -2.340   3.990   2.624  1.00  0.00           H  
ATOM    147  N   MET A  12      -3.819   7.677   2.348  1.00  0.00           N  
ATOM    148  CA  MET A  12      -3.144   8.867   1.842  1.00  0.00           C  
ATOM    149  C   MET A  12      -2.115   9.379   2.847  1.00  0.00           C  
ATOM    150  O   MET A  12      -2.423  10.223   3.689  1.00  0.00           O  
ATOM    151  CB  MET A  12      -4.165   9.964   1.535  1.00  0.00           C  
ATOM    152  CG  MET A  12      -4.844   9.801   0.184  1.00  0.00           C  
ATOM    153  SD  MET A  12      -6.642   9.916   0.287  1.00  0.00           S  
ATOM    154  CE  MET A  12      -6.853  11.668   0.592  1.00  0.00           C  
ATOM    155  H   MET A  12      -4.012   7.609   3.306  1.00  0.00           H  
ATOM    156  HA  MET A  12      -2.635   8.596   0.930  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -4.925   9.957   2.302  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -3.662  10.920   1.547  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -4.488  10.576  -0.479  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -4.582   8.835  -0.221  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -7.389  12.114  -0.232  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -5.884  12.136   0.686  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -7.412  11.811   1.504  1.00  0.00           H  
ATOM    164  N   PRO A  13      -0.871   8.873   2.770  1.00  0.00           N  
ATOM    165  CA  PRO A  13       0.205   9.285   3.677  1.00  0.00           C  
ATOM    166  C   PRO A  13       0.369  10.801   3.731  1.00  0.00           C  
ATOM    167  O   PRO A  13      -0.314  11.534   3.018  1.00  0.00           O  
ATOM    168  CB  PRO A  13       1.451   8.635   3.070  1.00  0.00           C  
ATOM    169  CG  PRO A  13       0.934   7.460   2.315  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -0.418   7.864   1.795  1.00  0.00           C  
ATOM    171  HA  PRO A  13       0.048   8.905   4.675  1.00  0.00           H  
ATOM    172  HB2 PRO A  13       1.944   9.339   2.416  1.00  0.00           H  
ATOM    173  HB3 PRO A  13       2.124   8.333   3.857  1.00  0.00           H  
ATOM    174  HG2 PRO A  13       1.598   7.229   1.494  1.00  0.00           H  
ATOM    175  HG3 PRO A  13       0.843   6.611   2.975  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -0.330   8.293   0.808  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -1.086   7.015   1.781  1.00  0.00           H  
ATOM    178  N   ILE A  14       1.279  11.262   4.583  1.00  0.00           N  
ATOM    179  CA  ILE A  14       1.531  12.691   4.730  1.00  0.00           C  
ATOM    180  C   ILE A  14       3.030  12.986   4.749  1.00  0.00           C  
ATOM    181  O   ILE A  14       3.595  13.313   5.792  1.00  0.00           O  
ATOM    182  CB  ILE A  14       0.890  13.246   6.016  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -0.571  12.800   6.118  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       0.992  14.764   6.046  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -0.782  11.633   7.059  1.00  0.00           C  
ATOM    186  H   ILE A  14       1.792  10.628   5.125  1.00  0.00           H  
ATOM    187  HA  ILE A  14       1.087  13.195   3.884  1.00  0.00           H  
ATOM    188  HB  ILE A  14       1.438  12.857   6.862  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -1.169  13.625   6.475  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -0.920  12.505   5.140  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       0.183  15.190   5.470  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       1.936  15.069   5.621  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       0.927  15.109   7.067  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       0.123  11.048   7.116  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -1.588  11.017   6.690  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -1.033  12.005   8.041  1.00  0.00           H  
ATOM    197  N   PRO A  15       3.696  12.871   3.586  1.00  0.00           N  
ATOM    198  CA  PRO A  15       5.135  13.126   3.471  1.00  0.00           C  
ATOM    199  C   PRO A  15       5.469  14.613   3.573  1.00  0.00           C  
ATOM    200  O   PRO A  15       5.087  15.401   2.707  1.00  0.00           O  
ATOM    201  CB  PRO A  15       5.477  12.597   2.079  1.00  0.00           C  
ATOM    202  CG  PRO A  15       4.209  12.723   1.308  1.00  0.00           C  
ATOM    203  CD  PRO A  15       3.098  12.485   2.294  1.00  0.00           C  
ATOM    204  HA  PRO A  15       5.695  12.578   4.214  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       6.264  13.197   1.645  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       5.795  11.568   2.148  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       4.130  13.715   0.887  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       4.180  11.979   0.525  1.00  0.00           H  
ATOM    209  HD2 PRO A  15       2.247  13.108   2.061  1.00  0.00           H  
ATOM    210  HD3 PRO A  15       2.814  11.442   2.298  1.00  0.00           H  
ATOM    211  N   PRO A  16       6.187  15.023   4.636  1.00  0.00           N  
ATOM    212  CA  PRO A  16       6.565  16.421   4.841  1.00  0.00           C  
ATOM    213  C   PRO A  16       7.820  16.813   4.064  1.00  0.00           C  
ATOM    214  O   PRO A  16       8.704  17.485   4.597  1.00  0.00           O  
ATOM    215  CB  PRO A  16       6.828  16.476   6.342  1.00  0.00           C  
ATOM    216  CG  PRO A  16       7.349  15.120   6.678  1.00  0.00           C  
ATOM    217  CD  PRO A  16       6.685  14.157   5.724  1.00  0.00           C  
ATOM    218  HA  PRO A  16       5.758  17.092   4.588  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       7.557  17.246   6.555  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       5.907  16.686   6.866  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       8.421  15.097   6.545  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       7.092  14.873   7.697  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       7.404  13.444   5.349  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       5.868  13.647   6.213  1.00  0.00           H  
ATOM    225  N   LEU A  17       7.893  16.392   2.805  1.00  0.00           N  
ATOM    226  CA  LEU A  17       9.040  16.702   1.961  1.00  0.00           C  
ATOM    227  C   LEU A  17       8.632  17.610   0.805  1.00  0.00           C  
ATOM    228  O   LEU A  17       9.068  18.758   0.720  1.00  0.00           O  
ATOM    229  CB  LEU A  17       9.663  15.414   1.420  1.00  0.00           C  
ATOM    230  CG  LEU A  17      11.069  15.570   0.839  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      12.112  15.526   1.944  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      11.339  14.486  -0.195  1.00  0.00           C  
ATOM    233  H   LEU A  17       7.162  15.863   2.435  1.00  0.00           H  
ATOM    234  HA  LEU A  17       9.765  17.216   2.568  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       9.705  14.695   2.225  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       9.019  15.025   0.646  1.00  0.00           H  
ATOM    237  HG  LEU A  17      11.144  16.529   0.347  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      13.012  15.057   1.573  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      11.728  14.958   2.779  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      12.337  16.532   2.267  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      11.039  14.837  -1.172  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      10.776  13.600   0.057  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      12.394  14.253  -0.205  1.00  0.00           H  
ATOM    244  N   GLY A  18       7.793  17.086  -0.083  1.00  0.00           N  
ATOM    245  CA  GLY A  18       7.339  17.862  -1.223  1.00  0.00           C  
ATOM    246  C   GLY A  18       5.875  17.623  -1.535  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.007  17.860  -0.695  1.00  0.00           O  
ATOM    248  H   GLY A  18       7.479  16.166   0.036  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       7.486  18.911  -1.012  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.929  17.593  -2.086  1.00  0.00           H  
ATOM    251  N   ILE A  19       5.599  17.153  -2.747  1.00  0.00           N  
ATOM    252  CA  ILE A  19       4.228  16.881  -3.166  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.066  15.443  -3.659  1.00  0.00           C  
ATOM    254  O   ILE A  19       2.987  15.048  -4.100  1.00  0.00           O  
ATOM    255  CB  ILE A  19       3.777  17.846  -4.280  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       4.074  19.296  -3.885  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       2.294  17.665  -4.571  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       4.699  20.109  -4.999  1.00  0.00           C  
ATOM    259  H   ILE A  19       6.333  16.983  -3.374  1.00  0.00           H  
ATOM    260  HA  ILE A  19       3.585  17.027  -2.311  1.00  0.00           H  
ATOM    261  HB  ILE A  19       4.326  17.606  -5.177  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.154  19.781  -3.599  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       4.755  19.302  -3.047  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       1.858  18.620  -4.827  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.801  17.267  -3.696  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       2.170  16.980  -5.397  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       4.020  20.894  -5.296  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       4.899  19.467  -5.844  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       5.624  20.544  -4.651  1.00  0.00           H  
ATOM    270  N   CYS A  20       5.143  14.664  -3.583  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.118  13.271  -4.021  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.524  12.677  -4.016  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.511  13.393  -4.194  1.00  0.00           O  
ATOM    274  CB  CYS A  20       4.507  13.156  -5.422  1.00  0.00           C  
ATOM    275  SG  CYS A  20       3.052  12.061  -5.506  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.974  15.034  -3.222  1.00  0.00           H  
ATOM    277  HA  CYS A  20       4.507  12.717  -3.325  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       4.198  14.135  -5.755  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.250  12.769  -6.103  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.609  11.367  -3.814  1.00  0.00           N  
ATOM    281  CA  LYS A  21       7.897  10.679  -3.787  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.718   9.177  -3.987  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.036   8.514  -3.205  1.00  0.00           O  
ATOM    284  CB  LYS A  21       8.614  10.951  -2.463  1.00  0.00           C  
ATOM    285  CG  LYS A  21       9.729  11.978  -2.574  1.00  0.00           C  
ATOM    286  CD  LYS A  21      10.844  11.493  -3.487  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.207  11.951  -2.993  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      13.310  11.436  -3.851  1.00  0.00           N  
ATOM    289  H   LYS A  21       5.788  10.849  -3.680  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.495  11.069  -4.597  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       7.894  11.310  -1.743  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.042  10.027  -2.100  1.00  0.00           H  
ATOM    293  HG2 LYS A  21       9.322  12.894  -2.976  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.136  12.163  -1.590  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      10.827  10.414  -3.517  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.679  11.885  -4.480  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.233  13.030  -2.998  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.349  11.592  -1.984  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.175  11.990  -3.690  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      13.047  11.510  -4.854  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.501  10.438  -3.627  1.00  0.00           H  
ATOM    302  N   THR A  22       8.337   8.647  -5.037  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.248   7.222  -5.339  1.00  0.00           C  
ATOM    304  C   THR A  22       8.977   6.397  -4.284  1.00  0.00           C  
ATOM    305  O   THR A  22       9.492   6.940  -3.305  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.834   6.936  -6.721  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.780   5.551  -7.012  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.273   7.380  -6.866  1.00  0.00           C  
ATOM    309  H   THR A  22       8.867   9.227  -5.623  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.204   6.948  -5.337  1.00  0.00           H  
ATOM    311  HB  THR A  22       8.249   7.461  -7.461  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.673   5.426  -7.959  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.478   8.172  -6.161  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.439   7.740  -7.871  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.929   6.546  -6.670  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.018   5.084  -4.487  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.686   4.191  -3.550  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.817   2.784  -4.124  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.919   2.246  -4.230  1.00  0.00           O  
ATOM    320  CB  LEU A  23       8.930   4.151  -2.228  1.00  0.00           C  
ATOM    321  CG  LEU A  23       9.715   4.660  -1.018  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       8.872   4.563   0.244  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.010   3.879  -0.857  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.591   4.709  -5.285  1.00  0.00           H  
ATOM    325  HA  LEU A  23      10.667   4.580  -3.366  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.044   4.751  -2.335  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       8.641   3.133  -2.037  1.00  0.00           H  
ATOM    328  HG  LEU A  23       9.966   5.699  -1.172  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       7.835   4.743  -0.001  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       9.207   5.302   0.957  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       8.975   3.577   0.671  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.669   4.099  -1.686  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.793   2.822  -0.842  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      11.490   4.162   0.068  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.685   2.190  -4.490  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.676   0.844  -5.049  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.352   0.869  -6.538  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.971   1.903  -7.086  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.655  -0.029  -4.316  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.981   0.687  -4.245  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.837   2.667  -4.378  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.659   0.421  -4.914  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.583  -0.983  -4.818  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.991  -0.186  -3.301  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.501  -0.282  -7.184  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.221  -0.407  -8.609  1.00  0.00           C  
ATOM    347  C   ASN A  25       7.011  -1.307  -8.849  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.394  -1.263  -9.914  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.442  -0.962  -9.344  1.00  0.00           C  
ATOM    350  CG  ASN A  25      10.223   0.117 -10.067  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      11.172   0.683  -9.524  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.826   0.410 -11.301  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.806  -1.071  -6.688  1.00  0.00           H  
ATOM    354  HA  ASN A  25       8.001   0.580  -8.990  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.099  -1.437  -8.630  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.118  -1.694 -10.069  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       9.062  -0.081 -11.669  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      10.313   1.104 -11.791  1.00  0.00           H  
ATOM    359  N   SER A  26       6.672  -2.123  -7.851  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.541  -3.028  -7.947  1.00  0.00           C  
ATOM    361  C   SER A  26       5.428  -3.889  -6.695  1.00  0.00           C  
ATOM    362  O   SER A  26       6.207  -3.745  -5.750  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.669  -3.920  -9.185  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.772  -3.513 -10.202  1.00  0.00           O  
ATOM    365  H   SER A  26       7.194  -2.113  -7.029  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.651  -2.432  -8.035  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.676  -3.859  -9.565  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.449  -4.942  -8.914  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.876  -3.507  -9.857  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.451  -4.787  -6.701  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.224  -5.681  -5.571  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.502  -6.423  -5.199  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.819  -6.582  -4.020  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.117  -6.676  -5.902  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.295  -7.054  -4.686  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.802  -6.897  -3.556  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.144  -7.505  -4.864  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.870  -4.849  -7.485  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.915  -5.082  -4.732  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.458  -6.242  -6.640  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.562  -7.568  -6.306  1.00  0.00           H  
ATOM    382  N   SER A  28       6.238  -6.866  -6.211  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.488  -7.582  -5.990  1.00  0.00           C  
ATOM    384  C   SER A  28       8.564  -6.638  -5.458  1.00  0.00           C  
ATOM    385  O   SER A  28       9.553  -7.077  -4.873  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.963  -8.234  -7.289  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.079  -9.262  -7.699  1.00  0.00           O  
ATOM    388  H   SER A  28       5.936  -6.703  -7.130  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.304  -8.352  -5.256  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.012  -7.487  -8.068  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.945  -8.659  -7.138  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.170  -9.406  -8.644  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.363  -5.339  -5.666  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.322  -4.358  -5.203  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.182  -4.062  -3.727  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.170  -3.796  -3.041  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.559  -5.045  -6.139  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.310  -4.730  -5.389  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.182  -3.442  -5.757  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.953  -4.108  -3.239  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.678  -3.841  -1.831  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.082  -5.018  -0.961  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.902  -6.176  -1.339  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.204  -3.511  -1.626  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.772  -1.784  -2.008  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.211  -4.325  -3.843  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.267  -2.999  -1.537  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.616  -4.144  -2.265  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.939  -3.698  -0.596  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.659  -4.733   0.218  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.111  -5.766   1.129  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.017  -6.257   2.073  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.853  -5.880   1.946  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.215  -5.059   1.909  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.773  -3.635   1.976  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.940  -3.381   0.741  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.525  -6.594   0.587  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.300  -5.496   2.894  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.153  -5.157   1.382  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.179  -3.479   2.864  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.635  -2.985   1.984  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.024  -2.874   1.004  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.500  -2.800   0.024  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.412  -7.100   3.023  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.490  -7.658   4.008  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.258  -8.266   3.335  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.255  -9.445   2.979  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.079  -6.582   5.016  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.221  -6.181   5.929  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.450  -6.803   6.968  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.946  -5.135   5.546  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.353  -7.353   3.066  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.014  -8.443   4.534  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.746  -5.705   4.483  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.272  -6.960   5.623  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.706  -4.689   4.708  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.690  -4.854   6.118  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.216  -7.460   3.161  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.988  -7.923   2.530  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.151  -6.743   2.051  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.931  -6.839   1.922  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.151  -8.787   3.497  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.689  -7.966   4.692  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       1.964  -9.406   2.774  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.273  -6.529   3.461  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.258  -8.531   1.678  1.00  0.00           H  
ATOM    447  HB  VAL A  33       3.777  -9.588   3.862  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.773  -8.561   5.591  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       1.660  -7.671   4.550  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.307  -7.086   4.785  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       1.081  -8.811   2.956  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.803 -10.409   3.140  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.164  -9.438   1.714  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.820  -5.623   1.794  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.147  -4.419   1.337  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.022  -4.394  -0.180  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.934  -4.808  -0.895  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.906  -3.186   1.816  1.00  0.00           C  
ATOM    459  CG  GLN A  34       4.032  -3.120   3.324  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.714  -1.852   3.801  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.763  -1.901   4.442  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.117  -0.707   3.491  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.793  -5.605   1.920  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.159  -4.407   1.769  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.899  -3.199   1.391  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.389  -2.303   1.480  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       3.044  -3.165   3.753  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.605  -3.970   3.657  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       3.282  -0.744   2.978  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.535   0.128   3.786  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.891  -3.901  -0.662  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.641  -3.809  -2.081  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.135  -2.469  -2.608  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.192  -1.489  -1.872  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.147  -3.963  -2.346  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.252  -5.364  -2.773  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.199  -6.399  -1.756  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.782  -7.553  -1.671  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.433  -8.505  -0.579  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.203  -3.585  -0.049  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.176  -4.606  -2.573  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.391  -3.720  -1.441  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.142  -3.275  -3.118  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.327  -5.409  -2.867  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.205  -5.585  -3.725  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.165  -6.781  -2.049  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.273  -5.929  -0.786  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.770  -7.158  -1.491  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.774  -8.080  -2.612  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35       0.229  -8.057   0.088  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.016  -9.355  -0.975  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -1.290  -8.787  -0.063  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.494  -2.428  -3.878  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.985  -1.196  -4.478  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.882  -0.504  -5.270  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.637  -0.830  -6.432  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.186  -1.486  -5.382  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.083   0.001  -5.933  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.431  -3.240  -4.420  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.298  -0.543  -3.673  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.886  -2.110  -4.847  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.844  -2.010  -6.262  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.217   0.450  -4.627  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.133   1.190  -5.262  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.361   2.692  -5.152  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.396   3.142  -4.660  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.205   0.821  -4.618  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.582   0.649  -5.797  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.460   0.660  -3.701  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.107   0.918  -6.305  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.097  -0.121  -4.104  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.475   1.585  -3.903  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.617   3.461  -5.614  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.547   4.901  -5.577  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.044   5.426  -4.234  1.00  0.00           C  
ATOM    516  O   LYS A  38      -1.167   4.675  -3.267  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.378   5.487  -6.724  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -2.210   4.473  -7.500  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -2.912   5.116  -8.686  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -4.424   5.056  -8.542  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -5.108   6.003  -9.464  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.410   3.051  -5.990  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.485   5.187  -5.707  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -2.048   6.223  -6.325  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -0.707   5.958  -7.415  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -1.560   3.689  -7.861  1.00  0.00           H  
ATOM    527  HG3 LYS A  38      -2.952   4.050  -6.837  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -2.609   6.150  -8.756  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -2.624   4.594  -9.587  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -4.754   4.051  -8.762  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -4.687   5.304  -7.524  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -4.677   6.947  -9.391  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -6.117   6.076  -9.219  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -5.025   5.669 -10.445  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.329   6.720  -4.183  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.815   7.350  -2.961  1.00  0.00           C  
ATOM    537  C   ASN A  39      -2.119   8.827  -3.193  1.00  0.00           C  
ATOM    538  O   ASN A  39      -3.198   9.310  -2.847  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -0.785   7.201  -1.840  1.00  0.00           C  
ATOM    540  CG  ASN A  39       0.609   7.609  -2.275  1.00  0.00           C  
ATOM    541  OD1 ASN A  39       1.280   6.882  -3.009  1.00  0.00           O  
ATOM    542  ND2 ASN A  39       1.053   8.776  -1.824  1.00  0.00           N  
ATOM    543  H   ASN A  39      -1.211   7.262  -4.988  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.725   6.849  -2.670  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -1.076   7.823  -1.006  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -0.756   6.170  -1.521  1.00  0.00           H  
ATOM    547 HD21 ASN A  39       0.464   9.301  -1.243  1.00  0.00           H  
ATOM    548 HD22 ASN A  39       1.951   9.064  -2.090  1.00  0.00           H  
ATOM    549  N   GLY A  40      -1.164   9.539  -3.781  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -1.349  10.953  -4.050  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.355  11.267  -5.533  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.281  10.888  -6.250  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.325   9.100  -4.036  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -2.289  11.270  -3.622  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -0.549  11.505  -3.580  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.319  11.962  -5.993  1.00  0.00           N  
ATOM    557  CA  CYS A  41      -0.203  12.330  -7.393  1.00  0.00           C  
ATOM    558  C   CYS A  41      -0.292  11.101  -8.297  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.703  11.198  -9.453  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.119  13.062  -7.623  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.599  12.005  -7.484  1.00  0.00           S  
ATOM    562  H   CYS A  41       0.387  12.237  -5.375  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -1.018  12.996  -7.631  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.114  13.489  -8.607  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       1.212  13.853  -6.894  1.00  0.00           H  
ATOM    566  N   GLY A  42       0.095   9.947  -7.761  1.00  0.00           N  
ATOM    567  CA  GLY A  42       0.049   8.719  -8.532  1.00  0.00           C  
ATOM    568  C   GLY A  42       1.408   8.059  -8.654  1.00  0.00           C  
ATOM    569  O   GLY A  42       1.742   7.500  -9.699  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.412   9.930  -6.834  1.00  0.00           H  
ATOM    571  HA2 GLY A  42      -0.631   8.031  -8.052  1.00  0.00           H  
ATOM    572  HA3 GLY A  42      -0.321   8.941  -9.522  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.195   8.124  -7.585  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.525   7.527  -7.578  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.462   6.062  -7.158  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.383   5.476  -7.073  1.00  0.00           O  
ATOM    577  CB  PHE A  43       4.451   8.303  -6.637  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.529   9.070  -7.349  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.213   8.507  -8.415  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.859  10.355  -6.950  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       7.204   9.212  -9.071  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.851  11.065  -7.601  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       7.524  10.492  -8.663  1.00  0.00           C  
ATOM    584  H   PHE A  43       1.872   8.583  -6.781  1.00  0.00           H  
ATOM    585  HA  PHE A  43       3.918   7.584  -8.582  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       3.864   9.009  -6.068  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       4.928   7.611  -5.958  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.963   7.507  -8.735  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.334  10.803  -6.120  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       7.729   8.762  -9.900  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.099  12.066  -7.280  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       8.299  11.045  -9.173  1.00  0.00           H  
ATOM    593  N   MET A  44       4.626   5.475  -6.900  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.703   4.078  -6.490  1.00  0.00           C  
ATOM    595  C   MET A  44       5.243   3.954  -5.069  1.00  0.00           C  
ATOM    596  O   MET A  44       6.428   4.182  -4.822  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.592   3.292  -7.456  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.978   3.106  -8.834  1.00  0.00           C  
ATOM    599  SD  MET A  44       4.060   1.562  -8.980  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.950   1.956 -10.330  1.00  0.00           C  
ATOM    601  H   MET A  44       5.452   5.994  -6.987  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.705   3.667  -6.521  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.530   3.816  -7.571  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.785   2.317  -7.037  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.305   3.927  -9.026  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.769   3.111  -9.569  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.036   2.372  -9.934  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.725   1.057 -10.886  1.00  0.00           H  
ATOM    609  HE3 MET A  44       3.420   2.675 -10.984  1.00  0.00           H  
ATOM    610  N   THR A  45       4.367   3.591  -4.139  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.752   3.436  -2.741  1.00  0.00           C  
ATOM    612  C   THR A  45       4.126   2.179  -2.143  1.00  0.00           C  
ATOM    613  O   THR A  45       3.179   1.621  -2.699  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.332   4.664  -1.933  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.920   4.770  -1.880  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.870   5.963  -2.495  1.00  0.00           C  
ATOM    617  H   THR A  45       3.437   3.423  -4.398  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.828   3.340  -2.702  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.703   4.562  -0.923  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.671   5.378  -1.180  1.00  0.00           H  
ATOM    621 HG21 THR A  45       5.668   5.750  -3.191  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.249   6.574  -1.689  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.077   6.490  -3.005  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.660   1.738  -1.008  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.148   0.547  -0.341  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.975   0.887   0.564  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.978   1.904   1.258  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.247  -0.132   0.473  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.655  -0.719  -0.522  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.411   2.222  -0.611  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.809  -0.136  -1.105  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.625   0.567   1.200  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.829  -0.985   0.986  1.00  0.00           H  
ATOM    634  N   THR A  47       1.977   0.021   0.546  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.780   0.201   1.358  1.00  0.00           C  
ATOM    636  C   THR A  47       0.308  -1.130   1.932  1.00  0.00           C  
ATOM    637  O   THR A  47       0.874  -2.182   1.632  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.334   0.838   0.523  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.445   1.166   1.336  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.829  -0.053  -0.597  1.00  0.00           C  
ATOM    641  H   THR A  47       2.050  -0.766  -0.031  1.00  0.00           H  
ATOM    642  HA  THR A  47       1.030   0.864   2.173  1.00  0.00           H  
ATOM    643  HB  THR A  47       0.042   1.748   0.078  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -1.945   1.876   0.926  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.399  -1.037  -0.491  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.536   0.368  -1.548  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.905  -0.123  -0.551  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.735  -1.078   2.753  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.286  -2.282   3.363  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.082  -3.092   2.340  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.905  -2.541   1.610  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.181  -1.914   4.546  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.482  -1.098   5.469  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.702  -3.118   5.299  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.147  -0.211   2.951  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.464  -2.877   3.721  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.028  -1.362   4.179  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.995  -0.307   5.649  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -1.900  -3.561   5.872  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.086  -3.843   4.598  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -3.493  -2.810   5.968  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.848  -4.415   2.272  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.550  -5.291   1.329  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.995  -5.544   1.741  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.286  -5.768   2.916  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.742  -6.586   1.387  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.150  -6.600   2.752  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.883  -5.161   3.105  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.527  -4.890   0.326  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.398  -7.430   1.230  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.977  -6.571   0.626  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.850  -7.033   3.452  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.228  -7.161   2.748  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -1.067  -4.990   4.155  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.132  -4.893   2.850  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.900  -5.509   0.768  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.316  -5.736   1.035  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.767  -7.094   0.492  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.395  -7.481  -0.615  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.190  -4.629   0.413  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.056  -4.621  -1.101  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.644  -4.800   0.827  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.609  -5.326  -0.151  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.458  -5.720   2.105  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.843  -3.675   0.786  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.910  -5.118  -1.541  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.153  -5.139  -1.387  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.013  -3.602  -1.454  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.765  -4.491   1.855  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.926  -5.838   0.729  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -9.273  -4.193   0.192  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.578  -7.836   1.267  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.075  -9.153   0.853  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.735  -9.116  -0.521  1.00  0.00           C  
ATOM    695  O   PRO A  51      -8.102  -9.580  -1.493  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -9.104  -9.503   1.930  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -8.675  -8.729   3.128  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.074  -7.455   2.605  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.879  -8.623  -0.614  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.286  -9.891   0.852  1.00  0.00           H  
ATOM    701  HB2 PRO A  51     -10.089  -9.209   1.600  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -9.083 -10.566   2.119  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.532  -8.513   3.750  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -7.940  -9.291   3.685  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.826  -6.685   2.531  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.261  -7.134   3.239  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       3.779  -9.502 -11.129  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.208  -8.375 -10.346  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.951  -8.804  -9.598  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.834  -8.579 -10.062  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.885  -7.228 -11.306  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.107  -6.396 -11.645  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.230  -6.745 -11.282  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.893  -5.290 -12.347  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.995  -9.975 -11.621  1.00  1.00           H  
ATOM     10  H2  ASN A   1       4.247 -10.148 -10.460  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.460  -9.105 -11.807  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.947  -8.044  -9.632  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.485  -7.636 -12.222  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.149  -6.582 -10.851  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.972  -5.075 -12.603  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       4.664  -4.733 -12.582  1.00  0.00           H  
ATOM     17  N   GLU A   2       2.141  -9.420  -8.432  1.00  0.00           N  
ATOM     18  CA  GLU A   2       1.033  -9.877  -7.608  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.532 -10.765  -6.473  1.00  0.00           C  
ATOM     20  O   GLU A   2       2.292 -11.708  -6.695  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.002 -10.635  -8.450  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.384 -10.004  -8.421  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.998  -9.880  -9.802  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -2.305 -10.927 -10.412  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -2.173  -8.737 -10.275  1.00  0.00           O  
ATOM     26  H   GLU A   2       3.050  -9.561  -8.113  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.572  -9.005  -7.184  1.00  0.00           H  
ATOM     28  HB2 GLU A   2       0.336 -10.666  -9.475  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.084 -11.646  -8.077  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.032 -10.615  -7.810  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.307  -9.018  -7.988  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.099 -10.456  -5.255  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.500 -11.223  -4.081  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.318 -12.000  -3.513  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.306 -13.231  -3.529  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.076 -10.289  -3.014  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.400 -10.763  -2.441  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.881  -9.847  -1.327  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.902  -8.842  -1.832  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.196  -8.948  -1.101  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.496  -9.692  -5.142  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.263 -11.922  -4.386  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.226  -9.314  -3.450  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.368 -10.204  -2.203  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.273 -11.759  -2.047  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.138 -10.776  -3.230  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.034  -9.311  -0.926  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.332 -10.447  -0.551  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.079  -9.020  -2.882  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.504  -7.847  -1.700  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.046  -9.395  -0.174  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.602  -8.002  -0.955  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.870  -9.522  -1.647  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.676 -11.273  -3.012  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.865 -11.894  -2.439  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.122 -11.126  -2.837  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.991 -11.655  -3.530  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.749 -11.953  -0.915  1.00  0.00           C  
ATOM     59  OG  SER A   4      -2.256 -13.178  -0.412  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.608 -10.296  -3.029  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.934 -12.899  -2.826  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.711 -11.866  -0.630  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.311 -11.139  -0.480  1.00  0.00           H  
ATOM     64  HG  SER A   4      -1.829 -13.911  -0.863  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.211  -9.875  -2.395  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.363  -9.056  -2.717  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.015  -7.916  -3.651  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.304  -8.106  -4.638  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.488  -9.504  -1.848  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.114  -9.673  -3.184  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.766  -8.646  -1.802  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.519  -6.730  -3.338  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.262  -5.552  -4.154  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.279  -4.287  -3.298  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.172  -4.352  -2.073  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.302  -5.446  -5.273  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.980  -6.677  -5.459  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.077  -6.645  -2.540  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.283  -5.660  -4.595  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.024  -4.687  -5.019  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -4.808  -5.180  -6.195  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.463  -6.900  -4.660  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.414  -3.140  -3.952  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.447  -1.857  -3.258  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.698  -1.749  -2.385  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.789  -2.139  -2.803  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.412  -0.709  -4.272  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.604   0.951  -3.541  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.494  -3.156  -4.926  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.573  -1.798  -2.628  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.466  -0.728  -4.792  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.210  -0.846  -4.987  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.559  -1.217  -1.157  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.687  -1.063  -0.230  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.820  -0.236  -0.831  1.00  0.00           C  
ATOM     96  O   PRO A   8      -8.855  -0.776  -1.219  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.075  -0.344   0.981  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.776   0.210   0.500  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.301  -0.726  -0.573  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.074  -2.023   0.078  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.740   0.442   1.309  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -5.926  -1.052   1.784  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.926   1.200   0.096  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.065   0.240   1.312  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.715  -0.193  -1.307  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.732  -1.537  -0.145  1.00  0.00           H  
ATOM    107  N   ASP A   9      -7.619   1.076  -0.906  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -8.628   1.973  -1.460  1.00  0.00           C  
ATOM    109  C   ASP A   9      -8.030   3.343  -1.766  1.00  0.00           C  
ATOM    110  O   ASP A   9      -8.721   4.361  -1.700  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -9.801   2.114  -0.487  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.033   1.363  -0.954  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.522   1.657  -2.065  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.509   0.481  -0.209  1.00  0.00           O  
ATOM    115  H   ASP A   9      -6.774   1.451  -0.580  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -8.987   1.536  -2.380  1.00  0.00           H  
ATOM    117  HB2 ASP A   9      -9.510   1.725   0.477  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.057   3.159  -0.386  1.00  0.00           H  
ATOM    119  N   MET A  10      -6.745   3.362  -2.101  1.00  0.00           N  
ATOM    120  CA  MET A  10      -6.054   4.608  -2.419  1.00  0.00           C  
ATOM    121  C   MET A  10      -6.168   5.603  -1.266  1.00  0.00           C  
ATOM    122  O   MET A  10      -6.603   5.250  -0.170  1.00  0.00           O  
ATOM    123  CB  MET A  10      -6.628   5.220  -3.700  1.00  0.00           C  
ATOM    124  CG  MET A  10      -5.565   5.657  -4.695  1.00  0.00           C  
ATOM    125  SD  MET A  10      -6.259   6.111  -6.296  1.00  0.00           S  
ATOM    126  CE  MET A  10      -5.933   7.872  -6.318  1.00  0.00           C  
ATOM    127  H   MET A  10      -6.247   2.520  -2.139  1.00  0.00           H  
ATOM    128  HA  MET A  10      -5.012   4.378  -2.577  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -7.263   4.490  -4.180  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -7.223   6.084  -3.439  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -5.041   6.510  -4.291  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.869   4.843  -4.836  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.017   8.061  -6.858  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.836   8.233  -5.305  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.749   8.383  -6.806  1.00  0.00           H  
ATOM    136  N   SER A  11      -5.775   6.846  -1.522  1.00  0.00           N  
ATOM    137  CA  SER A  11      -5.834   7.891  -0.506  1.00  0.00           C  
ATOM    138  C   SER A  11      -4.970   7.530   0.698  1.00  0.00           C  
ATOM    139  O   SER A  11      -4.275   6.514   0.694  1.00  0.00           O  
ATOM    140  CB  SER A  11      -7.281   8.114  -0.061  1.00  0.00           C  
ATOM    141  OG  SER A  11      -7.888   9.157  -0.804  1.00  0.00           O  
ATOM    142  H   SER A  11      -5.438   7.067  -2.415  1.00  0.00           H  
ATOM    143  HA  SER A  11      -5.457   8.802  -0.945  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -7.846   7.207  -0.211  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.297   8.378   0.986  1.00  0.00           H  
ATOM    146  HG  SER A  11      -8.679   9.455  -0.349  1.00  0.00           H  
ATOM    147  N   MET A  12      -5.019   8.370   1.727  1.00  0.00           N  
ATOM    148  CA  MET A  12      -4.242   8.142   2.941  1.00  0.00           C  
ATOM    149  C   MET A  12      -2.743   8.174   2.645  1.00  0.00           C  
ATOM    150  O   MET A  12      -2.027   7.207   2.905  1.00  0.00           O  
ATOM    151  CB  MET A  12      -4.622   6.799   3.571  1.00  0.00           C  
ATOM    152  CG  MET A  12      -4.624   6.820   5.092  1.00  0.00           C  
ATOM    153  SD  MET A  12      -4.389   5.183   5.808  1.00  0.00           S  
ATOM    154  CE  MET A  12      -5.061   5.432   7.450  1.00  0.00           C  
ATOM    155  H   MET A  12      -5.592   9.162   1.670  1.00  0.00           H  
ATOM    156  HA  MET A  12      -4.476   8.933   3.636  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -5.611   6.524   3.235  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -3.918   6.049   3.244  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -3.826   7.464   5.431  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -5.570   7.215   5.431  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -4.303   5.209   8.187  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -5.908   4.779   7.595  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -5.376   6.460   7.558  1.00  0.00           H  
ATOM    164  N   PRO A  13      -2.246   9.297   2.097  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -0.826   9.453   1.769  1.00  0.00           C  
ATOM    166  C   PRO A  13       0.041   9.606   3.014  1.00  0.00           C  
ATOM    167  O   PRO A  13      -0.153  10.526   3.808  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -0.794  10.734   0.935  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -1.975  11.514   1.397  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -3.028  10.501   1.756  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -0.462   8.624   1.178  1.00  0.00           H  
ATOM    172  HB2 PRO A  13       0.129  11.264   1.119  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -0.871  10.487  -0.113  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -1.710  12.102   2.264  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -2.327  12.154   0.602  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -3.603  10.840   2.605  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -3.674  10.313   0.911  1.00  0.00           H  
ATOM    178  N   ILE A  14       0.998   8.699   3.179  1.00  0.00           N  
ATOM    179  CA  ILE A  14       1.894   8.735   4.330  1.00  0.00           C  
ATOM    180  C   ILE A  14       3.357   8.695   3.891  1.00  0.00           C  
ATOM    181  O   ILE A  14       4.132   7.856   4.352  1.00  0.00           O  
ATOM    182  CB  ILE A  14       1.620   7.558   5.290  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       0.130   7.480   5.628  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       2.449   7.704   6.558  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -0.414   6.067   5.634  1.00  0.00           C  
ATOM    186  H   ILE A  14       1.104   7.988   2.513  1.00  0.00           H  
ATOM    187  HA  ILE A  14       1.714   9.657   4.863  1.00  0.00           H  
ATOM    188  HB  ILE A  14       1.920   6.645   4.798  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -0.033   7.899   6.610  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -0.430   8.048   4.900  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.424   7.266   6.403  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       1.952   7.199   7.373  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       2.559   8.752   6.797  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       0.100   5.486   6.386  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -0.258   5.617   4.664  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -1.471   6.089   5.855  1.00  0.00           H  
ATOM    197  N   PRO A  15       3.757   9.608   2.987  1.00  0.00           N  
ATOM    198  CA  PRO A  15       5.132   9.675   2.487  1.00  0.00           C  
ATOM    199  C   PRO A  15       6.090  10.307   3.496  1.00  0.00           C  
ATOM    200  O   PRO A  15       6.005  11.503   3.775  1.00  0.00           O  
ATOM    201  CB  PRO A  15       5.005  10.560   1.248  1.00  0.00           C  
ATOM    202  CG  PRO A  15       3.853  11.455   1.545  1.00  0.00           C  
ATOM    203  CD  PRO A  15       2.898  10.646   2.383  1.00  0.00           C  
ATOM    204  HA  PRO A  15       5.498   8.701   2.200  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       5.918  11.121   1.107  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       4.814   9.947   0.380  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       4.193  12.321   2.095  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       3.377  11.759   0.625  1.00  0.00           H  
ATOM    209  HD2 PRO A  15       2.449  11.266   3.146  1.00  0.00           H  
ATOM    210  HD3 PRO A  15       2.136  10.200   1.761  1.00  0.00           H  
ATOM    211  N   PRO A  16       7.017   9.512   4.062  1.00  0.00           N  
ATOM    212  CA  PRO A  16       7.984  10.006   5.043  1.00  0.00           C  
ATOM    213  C   PRO A  16       9.151  10.742   4.390  1.00  0.00           C  
ATOM    214  O   PRO A  16       9.560  11.808   4.849  1.00  0.00           O  
ATOM    215  CB  PRO A  16       8.470   8.728   5.719  1.00  0.00           C  
ATOM    216  CG  PRO A  16       8.363   7.681   4.664  1.00  0.00           C  
ATOM    217  CD  PRO A  16       7.194   8.070   3.794  1.00  0.00           C  
ATOM    218  HA  PRO A  16       7.517  10.650   5.773  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       9.490   8.857   6.049  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       7.837   8.501   6.565  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       9.271   7.656   4.081  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       8.184   6.719   5.121  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       7.427   7.900   2.754  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       6.313   7.515   4.079  1.00  0.00           H  
ATOM    225  N   LEU A  17       9.682  10.164   3.317  1.00  0.00           N  
ATOM    226  CA  LEU A  17      10.801  10.761   2.602  1.00  0.00           C  
ATOM    227  C   LEU A  17      10.359  11.289   1.242  1.00  0.00           C  
ATOM    228  O   LEU A  17       9.977  10.520   0.360  1.00  0.00           O  
ATOM    229  CB  LEU A  17      11.924   9.736   2.425  1.00  0.00           C  
ATOM    230  CG  LEU A  17      13.323  10.330   2.262  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      13.441  11.063   0.935  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      13.643  11.265   3.419  1.00  0.00           C  
ATOM    233  H   LEU A  17       9.314   9.316   3.001  1.00  0.00           H  
ATOM    234  HA  LEU A  17      11.168  11.584   3.194  1.00  0.00           H  
ATOM    235  HB2 LEU A  17      11.928   9.087   3.288  1.00  0.00           H  
ATOM    236  HB3 LEU A  17      11.705   9.143   1.550  1.00  0.00           H  
ATOM    237  HG  LEU A  17      14.050   9.530   2.266  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      14.427  10.907   0.523  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      13.279  12.119   1.091  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      12.700  10.683   0.246  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      14.685  11.163   3.687  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      13.027  11.009   4.268  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      13.445  12.284   3.124  1.00  0.00           H  
ATOM    244  N   GLY A  18      10.414  12.608   1.078  1.00  0.00           N  
ATOM    245  CA  GLY A  18      10.015  13.215  -0.177  1.00  0.00           C  
ATOM    246  C   GLY A  18       8.524  13.110  -0.424  1.00  0.00           C  
ATOM    247  O   GLY A  18       7.933  12.044  -0.250  1.00  0.00           O  
ATOM    248  H   GLY A  18      10.726  13.172   1.816  1.00  0.00           H  
ATOM    249  HA2 GLY A  18      10.294  14.259  -0.164  1.00  0.00           H  
ATOM    250  HA3 GLY A  18      10.539  12.724  -0.985  1.00  0.00           H  
ATOM    251  N   ILE A  19       7.914  14.218  -0.831  1.00  0.00           N  
ATOM    252  CA  ILE A  19       6.482  14.246  -1.102  1.00  0.00           C  
ATOM    253  C   ILE A  19       6.199  14.078  -2.592  1.00  0.00           C  
ATOM    254  O   ILE A  19       5.204  14.588  -3.106  1.00  0.00           O  
ATOM    255  CB  ILE A  19       5.840  15.560  -0.614  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       6.319  15.893   0.801  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       4.321  15.460  -0.658  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       6.024  14.804   1.809  1.00  0.00           C  
ATOM    259  H   ILE A  19       8.439  15.036  -0.951  1.00  0.00           H  
ATOM    260  HA  ILE A  19       6.025  13.427  -0.565  1.00  0.00           H  
ATOM    261  HB  ILE A  19       6.143  16.351  -1.284  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       7.386  16.051   0.786  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       5.830  16.797   1.135  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       3.934  15.404   0.348  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       4.034  14.574  -1.204  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       3.918  16.332  -1.151  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       6.946  14.493   2.281  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       5.574  13.961   1.308  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       5.346  15.182   2.560  1.00  0.00           H  
ATOM    270  N   CYS A  20       7.079  13.358  -3.279  1.00  0.00           N  
ATOM    271  CA  CYS A  20       6.921  13.122  -4.709  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.020  12.204  -5.234  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.662  12.497  -6.244  1.00  0.00           O  
ATOM    274  CB  CYS A  20       6.934  14.449  -5.473  1.00  0.00           C  
ATOM    275  SG  CYS A  20       5.999  14.417  -7.037  1.00  0.00           S  
ATOM    276  H   CYS A  20       7.852  12.975  -2.814  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.968  12.641  -4.860  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       6.503  15.218  -4.850  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       7.956  14.711  -5.705  1.00  0.00           H  
ATOM    280  N   LYS A  21       8.228  11.089  -4.542  1.00  0.00           N  
ATOM    281  CA  LYS A  21       9.246  10.122  -4.936  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.752   8.695  -4.719  1.00  0.00           C  
ATOM    283  O   LYS A  21       8.453   8.296  -3.593  1.00  0.00           O  
ATOM    284  CB  LYS A  21      10.534  10.353  -4.143  1.00  0.00           C  
ATOM    285  CG  LYS A  21      11.194  11.693  -4.429  1.00  0.00           C  
ATOM    286  CD  LYS A  21      12.445  11.531  -5.277  1.00  0.00           C  
ATOM    287  CE  LYS A  21      13.504  12.561  -4.911  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      14.180  13.112  -6.118  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.683  10.910  -3.748  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.450  10.264  -5.986  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      10.307  10.306  -3.088  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      11.238   9.569  -4.385  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      10.493  12.322  -4.958  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      11.462  12.158  -3.491  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      12.851  10.542  -5.117  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.183  11.651  -6.317  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      13.031  13.369  -4.374  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      14.242  12.091  -4.279  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.950  12.480  -6.417  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      14.579  14.050  -5.907  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.499  13.205  -6.898  1.00  0.00           H  
ATOM    302  N   THR A  22       8.668   7.931  -5.804  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.209   6.546  -5.733  1.00  0.00           C  
ATOM    304  C   THR A  22       8.990   5.761  -4.684  1.00  0.00           C  
ATOM    305  O   THR A  22      10.057   6.189  -4.241  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.348   5.872  -7.099  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.094   4.482  -7.001  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.720   6.046  -7.716  1.00  0.00           C  
ATOM    309  H   THR A  22       8.920   8.306  -6.672  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.167   6.557  -5.453  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.625   6.303  -7.776  1.00  0.00           H  
ATOM    312  HG1 THR A  22       7.200   4.342  -6.680  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.828   5.367  -8.549  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.476   5.831  -6.975  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.833   7.062  -8.063  1.00  0.00           H  
ATOM    316  N   LEU A  23       8.451   4.614  -4.286  1.00  0.00           N  
ATOM    317  CA  LEU A  23       9.097   3.775  -3.284  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.554   2.447  -3.882  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.704   2.043  -3.704  1.00  0.00           O  
ATOM    320  CB  LEU A  23       8.154   3.526  -2.115  1.00  0.00           C  
ATOM    321  CG  LEU A  23       8.659   4.022  -0.759  1.00  0.00           C  
ATOM    322  CD1 LEU A  23       7.498   4.489   0.105  1.00  0.00           C  
ATOM    323  CD2 LEU A  23       9.445   2.928  -0.051  1.00  0.00           C  
ATOM    324  H   LEU A  23       7.597   4.327  -4.672  1.00  0.00           H  
ATOM    325  HA  LEU A  23       9.956   4.300  -2.919  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       7.221   4.019  -2.329  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       7.979   2.469  -2.043  1.00  0.00           H  
ATOM    328  HG  LEU A  23       9.319   4.862  -0.913  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       7.330   5.543  -0.058  1.00  0.00           H  
ATOM    330 HD12 LEU A  23       7.732   4.318   1.146  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       6.607   3.937  -0.159  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      10.281   3.367   0.473  1.00  0.00           H  
ATOM    333 HD22 LEU A  23       9.809   2.218  -0.779  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       8.803   2.422   0.654  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.653   1.771  -4.588  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.982   0.489  -5.202  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.580   0.460  -6.677  1.00  0.00           C  
ATOM    338  O   CYS A  24       8.076   1.446  -7.214  1.00  0.00           O  
ATOM    339  CB  CYS A  24       8.317  -0.657  -4.425  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.813  -1.358  -5.187  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.750   2.139  -4.696  1.00  0.00           H  
ATOM    342  HA  CYS A  24      10.051   0.367  -5.138  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       9.027  -1.462  -4.320  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.052  -0.299  -3.444  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.812  -0.679  -7.324  1.00  0.00           N  
ATOM    346  CA  ASN A  25       8.478  -0.840  -8.736  1.00  0.00           C  
ATOM    347  C   ASN A  25       7.159  -1.588  -8.906  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.387  -1.301  -9.821  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.599  -1.585  -9.463  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.844  -1.043 -10.857  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.211   0.119 -11.028  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.643  -1.885 -11.863  1.00  0.00           N  
ATOM    353  H   ASN A  25       9.217  -1.429  -6.842  1.00  0.00           H  
ATOM    354  HA  ASN A  25       8.378   0.146  -9.166  1.00  0.00           H  
ATOM    355  HB2 ASN A  25      10.513  -1.492  -8.895  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.335  -2.630  -9.543  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       9.350  -2.798 -11.653  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.794  -1.561 -12.776  1.00  0.00           H  
ATOM    359  N   SER A  26       6.905  -2.545  -8.019  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.683  -3.326  -8.070  1.00  0.00           C  
ATOM    361  C   SER A  26       5.506  -4.159  -6.809  1.00  0.00           C  
ATOM    362  O   SER A  26       6.281  -4.053  -5.859  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.671  -4.235  -9.299  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.391  -4.257  -9.905  1.00  0.00           O  
ATOM    365  H   SER A  26       7.549  -2.725  -7.315  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.865  -2.639  -8.138  1.00  0.00           H  
ATOM    367  HB2 SER A  26       6.388  -3.873 -10.018  1.00  0.00           H  
ATOM    368  HB3 SER A  26       5.934  -5.241  -9.004  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.112  -3.359 -10.099  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.473  -4.985  -6.814  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.164  -5.849  -5.678  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.419  -6.520  -5.122  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.715  -6.412  -3.933  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.145  -6.905  -6.088  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.268  -7.340  -4.932  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.686  -7.157  -3.769  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.162  -7.863  -5.187  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.898  -5.014  -7.606  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.733  -5.236  -4.907  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.512  -6.504  -6.866  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.668  -7.765  -6.463  1.00  0.00           H  
ATOM    382  N   SER A  28       6.153  -7.209  -5.989  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.376  -7.893  -5.579  1.00  0.00           C  
ATOM    384  C   SER A  28       8.457  -6.893  -5.170  1.00  0.00           C  
ATOM    385  O   SER A  28       9.446  -7.262  -4.536  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.891  -8.781  -6.713  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.366 -10.093  -6.612  1.00  0.00           O  
ATOM    388  H   SER A  28       5.867  -7.258  -6.925  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.138  -8.514  -4.729  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.591  -8.360  -7.661  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.968  -8.832  -6.666  1.00  0.00           H  
ATOM    392  HG  SER A  28       6.466 -10.105  -6.945  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.267  -5.629  -5.539  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.235  -4.602  -5.207  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.161  -4.172  -3.759  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.188  -3.972  -3.108  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.464  -5.393  -6.044  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.217  -4.980  -5.403  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.060  -3.741  -5.834  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.947  -4.026  -3.256  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.737  -3.611  -1.873  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.197  -4.684  -0.903  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.054  -5.878  -1.168  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.270  -3.269  -1.633  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.860  -1.514  -1.902  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.175  -4.200  -3.832  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.331  -2.735  -1.703  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.664  -3.851  -2.305  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       6.011  -3.517  -0.614  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.781  -4.272   0.234  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.287  -5.203   1.234  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.178  -5.924   1.997  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.991  -5.707   1.751  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.105  -4.322   2.193  1.00  0.00           C  
ATOM    415  CG  PRO A  31      10.212  -2.989   1.529  1.00  0.00           C  
ATOM    416  CD  PRO A  31       9.021  -2.876   0.625  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.933  -5.928   0.775  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.590  -4.247   3.140  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.079  -4.763   2.344  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      10.193  -2.205   2.273  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      11.125  -2.938   0.955  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.174  -2.471   1.158  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.257  -2.268  -0.235  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.588  -6.777   2.933  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.662  -7.545   3.762  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.558  -8.193   2.924  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.722  -9.308   2.428  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.058  -6.650   4.848  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.070  -6.265   5.909  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.554  -7.113   6.658  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.395  -4.979   5.978  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.546  -6.891   3.074  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.230  -8.330   4.240  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.681  -5.746   4.393  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.244  -7.174   5.326  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       7.969  -4.359   5.349  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.048  -4.702   6.655  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.439  -7.494   2.770  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.318  -8.004   1.993  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.382  -6.866   1.602  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.181  -7.066   1.418  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.532  -9.073   2.781  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       2.911  -8.471   4.034  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.467  -9.719   1.905  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.364  -6.609   3.186  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.711  -8.461   1.097  1.00  0.00           H  
ATOM    447  HB  VAL A  33       4.226  -9.842   3.090  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.460  -9.254   4.625  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.156  -7.753   3.752  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.677  -7.978   4.615  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       2.438  -9.222   0.947  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.504  -9.635   2.384  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.707 -10.762   1.760  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.944  -5.668   1.487  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.169  -4.491   1.128  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.054  -4.348  -0.384  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.986  -4.668  -1.120  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.814  -3.246   1.728  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.922  -3.306   3.239  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.491  -2.035   3.836  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       5.572  -2.042   4.425  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       3.763  -0.936   3.688  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.908  -5.573   1.654  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.182  -4.603   1.545  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.808  -3.133   1.319  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.223  -2.385   1.464  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.938  -3.470   3.648  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.561  -4.133   3.506  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       2.911  -1.006   3.208  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.106  -0.099   4.063  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.905  -3.866  -0.841  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.662  -3.679  -2.254  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.019  -2.260  -2.670  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.017  -1.349  -1.851  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.192  -3.954  -2.553  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.069  -5.357  -3.066  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.226  -6.392  -1.996  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.746  -7.555  -2.070  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.597  -8.485  -0.916  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.197  -3.631  -0.214  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.274  -4.379  -2.799  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.378  -3.814  -1.647  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.148  -3.250  -3.289  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.107  -5.437  -3.355  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.563  -5.543  -3.920  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.230  -6.766  -2.136  1.00  0.00           H  
ATOM    487  HD3 LYS A  35       0.145  -5.928  -1.025  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.753  -7.164  -2.081  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.563  -8.096  -2.985  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -0.326  -9.432  -1.252  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35      -1.495  -8.557  -0.397  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35       0.138  -8.136  -0.267  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.318  -2.070  -3.943  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.664  -0.745  -4.439  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.462  -0.103  -5.123  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.188  -0.363  -6.294  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.846  -0.823  -5.410  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.357   0.005  -4.814  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.298  -2.830  -4.559  1.00  0.00           H  
ATOM    500  HA  CYS A  36       2.944  -0.141  -3.587  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.089  -1.861  -5.584  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.566  -0.363  -6.346  1.00  0.00           H  
ATOM    503  N   CYS A  37       0.742   0.726  -4.376  1.00  0.00           N  
ATOM    504  CA  CYS A  37      -0.438   1.398  -4.902  1.00  0.00           C  
ATOM    505  C   CYS A  37      -0.168   2.877  -5.144  1.00  0.00           C  
ATOM    506  O   CYS A  37       0.775   3.449  -4.596  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.611   1.224  -3.938  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -3.154   2.052  -4.443  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.009   0.886  -3.446  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.689   0.935  -5.842  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.828   0.175  -3.850  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.330   1.611  -2.972  1.00  0.00           H  
ATOM    513  N   LYS A  38      -1.006   3.483  -5.971  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.873   4.897  -6.302  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.706   5.760  -5.359  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.931   5.800  -5.457  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.302   5.145  -7.749  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.864   6.497  -8.290  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.427   6.402  -9.743  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -1.516   6.890 -10.685  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -1.364   8.337 -11.006  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.733   2.964  -6.371  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.167   5.167  -6.193  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.875   4.375  -8.376  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.378   5.090  -7.808  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -1.690   7.187  -8.217  1.00  0.00           H  
ATOM    527  HG3 LYS A  38      -0.037   6.860  -7.698  1.00  0.00           H  
ATOM    528  HD2 LYS A  38       0.455   7.008  -9.885  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -0.201   5.372  -9.974  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.465   6.321 -11.601  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -2.477   6.733 -10.217  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -1.973   8.907 -10.383  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -1.636   8.515 -11.994  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -0.376   8.631 -10.871  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.028   6.448  -4.446  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.703   7.312  -3.485  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.761   8.398  -2.976  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.239   8.311  -1.864  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.232   6.488  -2.310  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -1.172   5.580  -1.717  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -0.414   5.985  -0.835  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -1.115   4.343  -2.199  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.052   6.373  -4.420  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.536   7.781  -3.987  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.580   7.156  -1.536  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -3.056   5.877  -2.648  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -1.752   4.090  -2.900  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -0.440   3.735  -1.833  1.00  0.00           H  
ATOM    549  N   GLY A  40      -0.547   9.421  -3.797  1.00  0.00           N  
ATOM    550  CA  GLY A  40       0.334  10.509  -3.410  1.00  0.00           C  
ATOM    551  C   GLY A  40       0.659  11.432  -4.569  1.00  0.00           C  
ATOM    552  O   GLY A  40      -0.195  12.190  -5.026  1.00  0.00           O  
ATOM    553  H   GLY A  40      -0.988   9.438  -4.670  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -0.144  11.083  -2.630  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       1.253  10.094  -3.026  1.00  0.00           H  
ATOM    556  N   CYS A  41       1.900  11.370  -5.041  1.00  0.00           N  
ATOM    557  CA  CYS A  41       2.338  12.207  -6.151  1.00  0.00           C  
ATOM    558  C   CYS A  41       2.278  11.446  -7.472  1.00  0.00           C  
ATOM    559  O   CYS A  41       3.011  11.753  -8.411  1.00  0.00           O  
ATOM    560  CB  CYS A  41       3.763  12.707  -5.905  1.00  0.00           C  
ATOM    561  SG  CYS A  41       4.057  14.422  -6.446  1.00  0.00           S  
ATOM    562  H   CYS A  41       2.536  10.746  -4.633  1.00  0.00           H  
ATOM    563  HA  CYS A  41       1.674  13.057  -6.209  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       3.975  12.657  -4.848  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.456  12.072  -6.437  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.398  10.451  -7.539  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.259   9.665  -8.750  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.315   8.583  -8.873  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.590   8.099  -9.970  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.836  10.250  -6.761  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.283   9.202  -8.755  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.335  10.324  -9.603  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.908   8.198  -7.745  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.936   7.164  -7.740  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.417   5.887  -7.085  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.244   5.798  -6.723  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.189   7.657  -7.012  1.00  0.00           C  
ATOM    578  CG  PHE A  43       4.915   8.219  -5.646  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       4.438   7.407  -4.629  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.137   9.560  -5.379  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       4.187   7.923  -3.372  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       4.888  10.082  -4.125  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       4.412   9.262  -3.120  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.646   8.617  -6.899  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.190   6.946  -8.767  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       5.878   6.834  -6.900  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.656   8.432  -7.603  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       4.263   6.359  -4.824  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       5.507  10.202  -6.165  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       3.816   7.280  -2.587  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       5.065  11.129  -3.930  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       4.218   9.668  -2.138  1.00  0.00           H  
ATOM    593  N   MET A  44       4.295   4.900  -6.939  1.00  0.00           N  
ATOM    594  CA  MET A  44       3.922   3.628  -6.332  1.00  0.00           C  
ATOM    595  C   MET A  44       4.607   3.439  -4.980  1.00  0.00           C  
ATOM    596  O   MET A  44       5.808   3.173  -4.913  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.280   2.473  -7.269  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.070   1.711  -7.785  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.513   0.415  -8.959  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.055   0.388 -10.000  1.00  0.00           C  
ATOM    601  H   MET A  44       5.217   5.028  -7.250  1.00  0.00           H  
ATOM    602  HA  MET A  44       2.853   3.636  -6.180  1.00  0.00           H  
ATOM    603  HB2 MET A  44       4.817   2.867  -8.119  1.00  0.00           H  
ATOM    604  HB3 MET A  44       4.917   1.778  -6.743  1.00  0.00           H  
ATOM    605  HG2 MET A  44       2.563   1.258  -6.947  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.404   2.407  -8.273  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.324   1.083  -9.613  1.00  0.00           H  
ATOM    608  HE2 MET A  44       1.637  -0.608 -10.009  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.326   0.673 -11.006  1.00  0.00           H  
ATOM    610  N   THR A  45       3.833   3.572  -3.907  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.362   3.411  -2.556  1.00  0.00           C  
ATOM    612  C   THR A  45       3.779   2.167  -1.894  1.00  0.00           C  
ATOM    613  O   THR A  45       2.736   1.663  -2.314  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.052   4.648  -1.712  1.00  0.00           C  
ATOM    615  OG1 THR A  45       4.420   4.438  -0.360  1.00  0.00           O  
ATOM    616  CG2 THR A  45       2.590   5.038  -1.733  1.00  0.00           C  
ATOM    617  H   THR A  45       2.882   3.780  -4.026  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.432   3.296  -2.631  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.622   5.484  -2.092  1.00  0.00           H  
ATOM    620  HG1 THR A  45       5.004   5.144  -0.073  1.00  0.00           H  
ATOM    621 HG21 THR A  45       1.985   4.160  -1.906  1.00  0.00           H  
ATOM    622 HG22 THR A  45       2.420   5.753  -2.525  1.00  0.00           H  
ATOM    623 HG23 THR A  45       2.320   5.480  -0.785  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.456   1.671  -0.862  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.996   0.482  -0.156  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.804   0.794   0.736  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.791   1.784   1.467  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.118  -0.122   0.685  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.606  -0.572  -0.265  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.280   2.111  -0.572  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.692  -0.241  -0.898  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.407   0.587   1.440  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.752  -1.018   1.165  1.00  0.00           H  
ATOM    634  N   THR A  47       1.806  -0.071   0.662  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.590   0.073   1.450  1.00  0.00           C  
ATOM    636  C   THR A  47       0.112  -1.285   1.956  1.00  0.00           C  
ATOM    637  O   THR A  47       0.549  -2.329   1.469  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.506   0.737   0.613  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.642   1.021   1.409  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.962  -0.109  -0.557  1.00  0.00           C  
ATOM    641  H   THR A  47       1.897  -0.835   0.058  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.816   0.701   2.297  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.126   1.668   0.219  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.085   0.200   1.642  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -1.603   0.480  -1.198  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.507  -0.966  -0.192  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.101  -0.441  -1.118  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.789  -1.263   2.933  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.328  -2.492   3.501  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.122  -3.272   2.453  1.00  0.00           C  
ATOM    651  O   THR A  48      -3.011  -2.722   1.804  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.220  -2.176   4.699  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.512  -1.424   5.668  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.767  -3.410   5.382  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.102  -0.400   3.277  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.500  -3.092   3.833  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.057  -1.588   4.360  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.577  -0.489   5.460  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -3.838  -3.318   5.490  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -2.313  -3.512   6.357  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.539  -4.282   4.787  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.811  -4.569   2.270  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.504  -5.414   1.291  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.936  -5.733   1.705  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.189  -6.149   2.835  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.662  -6.691   1.266  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.013  -6.742   2.604  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.763  -5.312   2.997  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.506  -4.962   0.310  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.304  -7.545   1.104  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.930  -6.628   0.475  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.673  -7.217   3.315  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.078  -7.281   2.540  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.874  -5.189   4.064  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.220  -5.000   2.680  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.870  -5.537   0.779  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.277  -5.808   1.046  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.748  -7.050   0.288  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.375  -7.257  -0.867  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.162  -4.607   0.654  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -7.065  -4.327  -0.838  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.607  -4.850   1.064  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.607  -5.207  -0.104  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.387  -5.979   2.106  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.803  -3.737   1.182  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.178  -5.251  -1.387  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.101  -3.893  -1.060  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.845  -3.640  -1.128  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.215  -4.011   0.758  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.662  -4.963   2.137  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.970  -5.750   0.589  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.575  -7.897   0.928  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.088  -9.119   0.301  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.744  -8.844  -1.049  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.341  -7.758  -1.205  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -9.125  -9.628   1.305  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -8.690  -9.068   2.614  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.072  -7.733   2.308  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -8.654  -9.717  -1.937  1.00  1.00           O  
ATOM    700  HA  PRO A  51      -7.309  -9.856   0.177  1.00  0.00           H  
ATOM    701  HB2 PRO A  51     -10.105  -9.270   1.026  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -9.119 -10.708   1.316  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -9.545  -8.946   3.263  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -7.962  -9.723   3.070  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.816  -6.952   2.360  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.259  -7.528   2.988  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       4.256  -8.006  -8.948  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.365  -8.645  -9.951  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.494  -9.721  -9.309  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.778 -10.914  -9.423  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.231  -9.255 -11.055  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.575  -9.171 -12.418  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.249  -8.084 -12.898  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.377 -10.320 -13.053  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.616  -7.123  -9.362  1.00  1.00           H  
ATOM     10  H2  ASN A   1       5.031  -8.670  -8.745  1.00  1.00           H  
ATOM     11  H3  ASN A   1       3.691  -7.817  -8.097  1.00  1.00           H  
ATOM     12  HA  ASN A   1       2.727  -7.885 -10.379  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       5.174  -8.729 -11.096  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       4.414 -10.295 -10.827  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       3.662 -11.148 -12.611  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       2.955 -10.295 -13.937  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.432  -9.292  -8.635  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.519 -10.217  -7.975  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.247 -11.046  -6.922  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.920 -12.025  -7.244  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.136 -11.141  -9.004  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.222 -10.465  -9.825  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.330 -11.419 -10.226  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -2.116 -12.217 -11.164  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.411 -11.370  -9.603  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.258  -8.329  -8.582  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.250  -9.635  -7.489  1.00  0.00           H  
ATOM     28  HB2 GLU A   2       0.623 -11.504  -9.680  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -0.576 -11.981  -8.487  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.652  -9.665  -9.240  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.777 -10.056 -10.720  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.108 -10.646  -5.663  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.752 -11.350  -4.560  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.747 -12.213  -3.805  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.813 -13.441  -3.847  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.405 -10.350  -3.603  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.765 -10.792  -3.094  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.130 -10.086  -1.799  1.00  0.00           C  
ATOM     39  CE  LYS A   3       5.062  -8.912  -2.048  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.128  -8.819  -1.012  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.559  -9.858  -5.469  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.517 -11.989  -4.976  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.525  -9.408  -4.116  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.755 -10.206  -2.753  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.744 -11.858  -2.919  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.511 -10.564  -3.842  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.227  -9.723  -1.331  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.620 -10.790  -1.142  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.523  -9.033  -3.017  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.482  -8.001  -2.037  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       5.807  -8.226  -0.220  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.987  -8.397  -1.421  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.359  -9.767  -0.651  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.184 -11.561  -3.116  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.204 -12.268  -2.350  1.00  0.00           C  
ATOM     56  C   SER A   4      -2.568 -11.608  -2.522  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.528 -12.245  -2.956  1.00  0.00           O  
ATOM     58  CB  SER A   4      -0.826 -12.308  -0.869  1.00  0.00           C  
ATOM     59  OG  SER A   4       0.580 -12.351  -0.703  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.184 -10.581  -3.122  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.258 -13.279  -2.726  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.207 -11.424  -0.379  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.257 -13.187  -0.413  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.956 -12.989  -1.313  1.00  0.00           H  
ATOM     65  N   GLY A   5      -2.647 -10.326  -2.180  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -3.895  -9.600  -2.305  1.00  0.00           C  
ATOM     67  C   GLY A   5      -3.847  -8.555  -3.400  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.365  -8.821  -4.501  1.00  0.00           O  
ATOM     69  H   GLY A   5      -1.851  -9.868  -1.842  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -4.688 -10.299  -2.524  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.110  -9.111  -1.366  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.345  -7.365  -3.094  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.358  -6.274  -4.055  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.265  -4.928  -3.342  1.00  0.00           C  
ATOM     75  O   SER A   6      -3.991  -4.862  -2.143  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.630  -6.332  -4.909  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.535  -7.302  -4.414  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.711  -7.216  -2.202  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.498  -6.387  -4.698  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.115  -5.367  -4.897  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.366  -6.589  -5.925  1.00  0.00           H  
ATOM     82  HG  SER A   6      -7.043  -6.926  -3.690  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.497  -3.862  -4.095  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.445  -2.508  -3.553  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.817  -2.080  -3.034  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.841  -2.380  -3.649  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -3.962  -1.530  -4.631  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.065   0.228  -4.154  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.710  -3.990  -5.040  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.742  -2.506  -2.736  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -2.929  -1.744  -4.863  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.559  -1.664  -5.521  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.860  -1.369  -1.891  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -7.121  -0.905  -1.300  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.890   0.018  -2.239  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.374   0.436  -3.276  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.679  -0.140  -0.047  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -5.303  -0.631   0.244  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.695  -0.963  -1.087  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.753  -1.733  -1.017  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.685   0.922  -0.249  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -7.354  -0.359   0.767  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.733   0.144   0.735  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -5.351  -1.513   0.865  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -4.215  -0.093  -1.511  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.990  -1.774  -0.988  1.00  0.00           H  
ATOM    107  N   ASP A   9      -9.126   0.335  -1.869  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.966   1.211  -2.678  1.00  0.00           C  
ATOM    109  C   ASP A   9     -10.749   2.178  -1.795  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.980   2.180  -1.796  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -10.928   0.382  -3.533  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.784  -0.552  -2.700  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.935  -0.296  -1.487  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -12.304  -1.539  -3.261  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.482  -0.028  -1.031  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.320   1.780  -3.329  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.581   1.048  -4.077  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -10.358  -0.209  -4.234  1.00  0.00           H  
ATOM    119  N   MET A  10     -10.025   2.998  -1.041  1.00  0.00           N  
ATOM    120  CA  MET A  10     -10.649   3.970  -0.151  1.00  0.00           C  
ATOM    121  C   MET A  10      -9.781   5.218  -0.014  1.00  0.00           C  
ATOM    122  O   MET A  10      -8.762   5.353  -0.691  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.891   3.347   1.225  1.00  0.00           C  
ATOM    124  CG  MET A  10     -12.267   2.718   1.373  1.00  0.00           C  
ATOM    125  SD  MET A  10     -12.308   1.422   2.625  1.00  0.00           S  
ATOM    126  CE  MET A  10     -11.874   2.354   4.092  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.046   2.948  -1.083  1.00  0.00           H  
ATOM    128  HA  MET A  10     -11.598   4.252  -0.581  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -10.150   2.580   1.396  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -10.785   4.112   1.980  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -12.972   3.489   1.651  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -12.558   2.293   0.424  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -10.802   2.349   4.219  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -12.341   1.904   4.955  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -12.220   3.372   3.987  1.00  0.00           H  
ATOM    136  N   SER A  11     -10.194   6.129   0.863  1.00  0.00           N  
ATOM    137  CA  SER A  11      -9.455   7.367   1.087  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.455   8.235  -0.168  1.00  0.00           C  
ATOM    139  O   SER A  11      -9.270   7.736  -1.279  1.00  0.00           O  
ATOM    140  CB  SER A  11      -8.017   7.060   1.512  1.00  0.00           C  
ATOM    141  OG  SER A  11      -7.880   7.110   2.921  1.00  0.00           O  
ATOM    142  H   SER A  11     -11.015   5.965   1.370  1.00  0.00           H  
ATOM    143  HA  SER A  11      -9.947   7.907   1.881  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -7.745   6.073   1.172  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.350   7.788   1.072  1.00  0.00           H  
ATOM    146  HG  SER A  11      -8.389   6.399   3.318  1.00  0.00           H  
ATOM    147  N   MET A  12      -9.663   9.534   0.017  1.00  0.00           N  
ATOM    148  CA  MET A  12      -9.690  10.471  -1.100  1.00  0.00           C  
ATOM    149  C   MET A  12      -8.283  10.960  -1.437  1.00  0.00           C  
ATOM    150  O   MET A  12      -7.396  10.962  -0.584  1.00  0.00           O  
ATOM    151  CB  MET A  12     -10.591  11.663  -0.772  1.00  0.00           C  
ATOM    152  CG  MET A  12     -12.060  11.295  -0.635  1.00  0.00           C  
ATOM    153  SD  MET A  12     -12.962  12.430   0.437  1.00  0.00           S  
ATOM    154  CE  MET A  12     -14.430  12.726  -0.546  1.00  0.00           C  
ATOM    155  H   MET A  12      -9.806   9.871   0.926  1.00  0.00           H  
ATOM    156  HA  MET A  12     -10.092   9.952  -1.958  1.00  0.00           H  
ATOM    157  HB2 MET A  12     -10.264  12.101   0.159  1.00  0.00           H  
ATOM    158  HB3 MET A  12     -10.499  12.397  -1.559  1.00  0.00           H  
ATOM    159  HG2 MET A  12     -12.514  11.309  -1.614  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -12.130  10.299  -0.221  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -15.178  13.215   0.063  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -14.819  11.786  -0.907  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -14.181  13.359  -1.385  1.00  0.00           H  
ATOM    164  N   PRO A  13      -8.061  11.387  -2.693  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -6.756  11.882  -3.141  1.00  0.00           C  
ATOM    166  C   PRO A  13      -6.226  13.000  -2.250  1.00  0.00           C  
ATOM    167  O   PRO A  13      -6.996  13.695  -1.585  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -7.036  12.411  -4.550  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -8.240  11.661  -5.005  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -9.065  11.420  -3.773  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -6.027  11.087  -3.189  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -7.224  13.473  -4.509  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -6.186  12.215  -5.187  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -8.795  12.254  -5.718  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -7.944  10.721  -5.446  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -9.766  12.229  -3.624  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -9.585  10.476  -3.844  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.908  13.169  -2.239  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.276  14.202  -1.430  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.327  15.056  -2.272  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.511  14.526  -3.026  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -3.495  13.584  -0.252  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -2.950  14.685   0.658  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -2.365  12.701  -0.762  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -2.381  14.166   1.960  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.346  12.584  -2.788  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -5.055  14.830  -1.028  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.173  12.964   0.314  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -2.164  15.214   0.141  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.747  15.372   0.893  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.280  11.827  -0.134  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -1.438  13.254  -0.738  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -2.577  12.397  -1.777  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -1.644  13.404   1.753  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -3.176  13.745   2.559  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -1.916  14.978   2.499  1.00  0.00           H  
ATOM    197  N   PRO A  15      -3.419  16.394  -2.153  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -2.561  17.315  -2.909  1.00  0.00           C  
ATOM    199  C   PRO A  15      -1.089  16.912  -2.864  1.00  0.00           C  
ATOM    200  O   PRO A  15      -0.415  17.105  -1.852  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -2.771  18.650  -2.195  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -4.149  18.562  -1.638  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.362  17.117  -1.276  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -2.880  17.400  -3.937  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -2.034  18.763  -1.413  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -2.683  19.459  -2.904  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -4.229  19.184  -0.759  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.867  18.871  -2.383  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.124  16.950  -0.236  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.380  16.822  -1.482  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.566  16.341  -3.965  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.828  15.909  -4.043  1.00  0.00           C  
ATOM    213  C   PRO A  16       1.777  17.045  -4.417  1.00  0.00           C  
ATOM    214  O   PRO A  16       2.625  16.892  -5.296  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.789  14.862  -5.152  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -0.284  15.337  -6.074  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -1.294  16.064  -5.219  1.00  0.00           C  
ATOM    218  HA  PRO A  16       1.156  15.452  -3.122  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.748  14.819  -5.646  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.548  13.897  -4.732  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       0.136  16.009  -6.807  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -0.747  14.491  -6.561  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -1.598  16.983  -5.697  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -2.152  15.434  -5.034  1.00  0.00           H  
ATOM    225  N   LEU A  17       1.632  18.182  -3.744  1.00  0.00           N  
ATOM    226  CA  LEU A  17       2.480  19.338  -4.008  1.00  0.00           C  
ATOM    227  C   LEU A  17       3.868  19.142  -3.405  1.00  0.00           C  
ATOM    228  O   LEU A  17       4.165  19.655  -2.326  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.839  20.607  -3.442  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.592  21.904  -3.745  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.270  22.390  -5.150  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.247  22.971  -2.717  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.941  18.244  -3.053  1.00  0.00           H  
ATOM    234  HA  LEU A  17       2.577  19.441  -5.078  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       0.840  20.691  -3.845  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       1.768  20.501  -2.369  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.654  21.716  -3.691  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.609  23.410  -5.263  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       1.203  22.345  -5.312  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       2.772  21.763  -5.872  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       2.114  22.508  -1.749  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.333  23.467  -3.006  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       3.048  23.692  -2.665  1.00  0.00           H  
ATOM    244  N   GLY A  18       4.714  18.397  -4.109  1.00  0.00           N  
ATOM    245  CA  GLY A  18       6.058  18.146  -3.625  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.081  17.177  -2.460  1.00  0.00           C  
ATOM    247  O   GLY A  18       5.700  17.530  -1.343  1.00  0.00           O  
ATOM    248  H   GLY A  18       4.422  18.012  -4.962  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       6.649  17.736  -4.432  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       6.497  19.080  -3.310  1.00  0.00           H  
ATOM    251  N   ILE A  19       6.523  15.951  -2.719  1.00  0.00           N  
ATOM    252  CA  ILE A  19       6.589  14.928  -1.686  1.00  0.00           C  
ATOM    253  C   ILE A  19       7.906  14.144  -1.787  1.00  0.00           C  
ATOM    254  O   ILE A  19       8.977  14.745  -1.878  1.00  0.00           O  
ATOM    255  CB  ILE A  19       5.374  13.972  -1.771  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       4.108  14.736  -2.173  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       5.161  13.264  -0.441  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       2.973  13.835  -2.605  1.00  0.00           C  
ATOM    259  H   ILE A  19       6.810  15.727  -3.628  1.00  0.00           H  
ATOM    260  HA  ILE A  19       6.558  15.427  -0.727  1.00  0.00           H  
ATOM    261  HB  ILE A  19       5.583  13.224  -2.520  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       3.765  15.322  -1.334  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       4.338  15.396  -2.998  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       6.116  13.100   0.036  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       4.676  12.315  -0.611  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       4.540  13.876   0.198  1.00  0.00           H  
ATOM    267 HD11 ILE A  19       3.333  12.820  -2.690  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       2.595  14.165  -3.561  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       2.181  13.875  -1.871  1.00  0.00           H  
ATOM    270  N   CYS A  20       7.834  12.813  -1.773  1.00  0.00           N  
ATOM    271  CA  CYS A  20       9.030  11.984  -1.865  1.00  0.00           C  
ATOM    272  C   CYS A  20       9.348  11.641  -3.319  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.813  12.255  -4.242  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.855  10.704  -1.030  1.00  0.00           C  
ATOM    275  SG  CYS A  20       8.039   9.317  -1.899  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.966  12.382  -1.700  1.00  0.00           H  
ATOM    277  HA  CYS A  20       9.854  12.552  -1.458  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       9.827  10.358  -0.714  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.264  10.936  -0.156  1.00  0.00           H  
ATOM    280  N   LYS A  21      10.220  10.657  -3.514  1.00  0.00           N  
ATOM    281  CA  LYS A  21      10.607  10.231  -4.855  1.00  0.00           C  
ATOM    282  C   LYS A  21      10.367   8.735  -5.040  1.00  0.00           C  
ATOM    283  O   LYS A  21      11.311   7.947  -5.102  1.00  0.00           O  
ATOM    284  CB  LYS A  21      12.079  10.566  -5.113  1.00  0.00           C  
ATOM    285  CG  LYS A  21      12.347  11.096  -6.512  1.00  0.00           C  
ATOM    286  CD  LYS A  21      12.201  10.005  -7.560  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.359  10.559  -8.967  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.848   9.524  -9.919  1.00  0.00           N  
ATOM    289  H   LYS A  21      10.611  10.204  -2.738  1.00  0.00           H  
ATOM    290  HA  LYS A  21       9.995  10.771  -5.562  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      12.394  11.315  -4.402  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      12.672   9.676  -4.968  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.643  11.886  -6.729  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      13.354  11.488  -6.550  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      12.959   9.254  -7.392  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.222   9.558  -7.465  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      11.401  10.923  -9.306  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.065  11.375  -8.940  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      13.884   9.569  -9.995  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      12.436   9.681 -10.860  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      12.576   8.576  -9.588  1.00  0.00           H  
ATOM    302  N   THR A  22       9.093   8.354  -5.128  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.709   6.956  -5.308  1.00  0.00           C  
ATOM    304  C   THR A  22       9.510   6.029  -4.395  1.00  0.00           C  
ATOM    305  O   THR A  22      10.190   6.483  -3.476  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.887   6.547  -6.767  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.400   5.235  -6.984  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.326   6.588  -7.235  1.00  0.00           C  
ATOM    309  H   THR A  22       8.390   9.034  -5.074  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.664   6.871  -5.054  1.00  0.00           H  
ATOM    311  HB  THR A  22       8.319   7.227  -7.383  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.009   5.179  -7.859  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.642   7.615  -7.336  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.407   6.090  -8.190  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.953   6.085  -6.514  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.421   4.728  -4.654  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.136   3.740  -3.855  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.994   2.342  -4.451  1.00  0.00           C  
ATOM    319  O   LEU A  23      10.988   1.678  -4.743  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.627   3.751  -2.420  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.696   4.001  -1.355  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      10.758   5.476  -0.994  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      10.421   3.160  -0.116  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.860   4.426  -5.399  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.172   4.008  -3.849  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.878   4.521  -2.336  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.169   2.800  -2.221  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.661   3.713  -1.748  1.00  0.00           H  
ATOM    329 HD11 LEU A  23       9.771   5.908  -1.070  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      11.425   5.986  -1.675  1.00  0.00           H  
ATOM    331 HD13 LEU A  23      11.122   5.586   0.016  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      10.828   3.656   0.753  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.886   2.191  -0.228  1.00  0.00           H  
ATOM    334 HD23 LEU A  23       9.355   3.036   0.006  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.752   1.900  -4.627  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.486   0.580  -5.186  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.027   0.680  -6.637  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.562   1.729  -7.082  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.424  -0.146  -4.358  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.794   0.670  -4.360  1.00  0.00           S  
ATOM    341  H   CYS A  24       7.999   2.474  -4.375  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.404   0.014  -5.150  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.292  -1.143  -4.752  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.759  -0.211  -3.334  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.158  -0.423  -7.365  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.754  -0.471  -8.764  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.542  -1.381  -8.954  1.00  0.00           C  
ATOM    348  O   ASN A  25       5.890  -1.350  -9.998  1.00  0.00           O  
ATOM    349  CB  ASN A  25       8.914  -0.959  -9.635  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.733   0.185 -10.203  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.744   0.585  -9.626  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.298   0.718 -11.338  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.533  -1.227  -6.950  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.487   0.532  -9.065  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.565  -1.581  -9.039  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.521  -1.538 -10.457  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.484   0.349 -11.741  1.00  0.00           H  
ATOM    358 HD22 ASN A  25       9.807   1.459 -11.728  1.00  0.00           H  
ATOM    359  N   SER A  26       6.241  -2.188  -7.938  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.110  -3.100  -7.991  1.00  0.00           C  
ATOM    361  C   SER A  26       5.024  -3.936  -6.717  1.00  0.00           C  
ATOM    362  O   SER A  26       5.858  -3.809  -5.816  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.215  -4.018  -9.212  1.00  0.00           C  
ATOM    364  OG  SER A  26       4.182  -4.989  -9.212  1.00  0.00           O  
ATOM    365  H   SER A  26       6.788  -2.169  -7.132  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.218  -2.506  -8.072  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.134  -3.426 -10.112  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.168  -4.524  -9.198  1.00  0.00           H  
ATOM    369  HG  SER A  26       3.385  -4.608  -9.589  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.012  -4.794  -6.653  1.00  0.00           N  
ATOM    371  CA  ASP A  27       3.807  -5.658  -5.497  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.096  -6.376  -5.116  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.495  -6.379  -3.951  1.00  0.00           O  
ATOM    374  CB  ASP A  27       2.708  -6.674  -5.794  1.00  0.00           C  
ATOM    375  CG  ASP A  27       1.916  -7.048  -4.557  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.494  -7.025  -3.451  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       0.716  -7.364  -4.696  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.386  -4.847  -7.404  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.496  -5.042  -4.674  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.030  -6.261  -6.523  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.160  -7.565  -6.193  1.00  0.00           H  
ATOM    382  N   SER A  28       5.747  -6.977  -6.104  1.00  0.00           N  
ATOM    383  CA  SER A  28       6.998  -7.687  -5.872  1.00  0.00           C  
ATOM    384  C   SER A  28       8.091  -6.723  -5.416  1.00  0.00           C  
ATOM    385  O   SER A  28       9.084  -7.134  -4.816  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.439  -8.415  -7.142  1.00  0.00           C  
ATOM    387  OG  SER A  28       7.628  -7.506  -8.213  1.00  0.00           O  
ATOM    388  H   SER A  28       5.383  -6.934  -7.013  1.00  0.00           H  
ATOM    389  HA  SER A  28       6.826  -8.414  -5.092  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.371  -8.930  -6.955  1.00  0.00           H  
ATOM    391  HB3 SER A  28       6.683  -9.133  -7.425  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.289  -7.891  -9.024  1.00  0.00           H  
ATOM    393  N   GLY A  29       7.900  -5.438  -5.705  1.00  0.00           N  
ATOM    394  CA  GLY A  29       8.874  -4.437  -5.319  1.00  0.00           C  
ATOM    395  C   GLY A  29       8.859  -4.159  -3.834  1.00  0.00           C  
ATOM    396  O   GLY A  29       9.909  -4.042  -3.203  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.091  -5.168  -6.185  1.00  0.00           H  
ATOM    398  HA2 GLY A  29       9.851  -4.782  -5.595  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.663  -3.520  -5.848  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.664  -4.055  -3.278  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.505  -3.788  -1.851  1.00  0.00           C  
ATOM    402  C   CYS A  30       7.889  -5.001  -1.023  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.621  -6.139  -1.406  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.075  -3.364  -1.539  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.714  -1.621  -1.926  1.00  0.00           S  
ATOM    406  H   CYS A  30       6.870  -4.160  -3.842  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.169  -2.990  -1.592  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.401  -3.973  -2.115  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.882  -3.515  -0.488  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.551  -4.771   0.123  1.00  0.00           N  
ATOM    411  CA  PRO A  31       8.995  -5.844   0.991  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.933  -6.292   1.992  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.780  -5.863   1.929  1.00  0.00           O  
ATOM    414  CB  PRO A  31      10.183  -5.216   1.713  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.831  -3.770   1.825  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.940  -3.447   0.647  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.328  -6.684   0.412  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      10.300  -5.673   2.686  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      11.080  -5.359   1.130  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.303  -3.593   2.750  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.729  -3.172   1.787  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       8.072  -2.893   0.974  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.488  -2.886  -0.095  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.339  -7.158   2.919  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.446  -7.677   3.949  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.154  -8.230   3.339  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.129  -9.356   2.841  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.142  -6.588   4.980  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.353  -6.231   5.819  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.607  -6.843   6.856  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       9.109  -5.234   5.372  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.270  -7.454   2.912  1.00  0.00           H  
ATOM    433  HA  ASN A  32       7.961  -8.488   4.445  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.806  -5.698   4.468  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.361  -6.935   5.639  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.846  -4.791   4.538  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.899  -4.982   5.895  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.084  -7.439   3.378  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.805  -7.851   2.831  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.033  -6.650   2.300  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.824  -6.721   2.081  1.00  0.00           O  
ATOM    442  CB  VAL A  33       2.952  -8.563   3.888  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.394 -10.009   4.052  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.007  -7.823   5.217  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.153  -6.554   3.782  1.00  0.00           H  
ATOM    446  HA  VAL A  33       3.988  -8.540   2.024  1.00  0.00           H  
ATOM    447  HB  VAL A  33       1.938  -8.559   3.542  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       2.877 -10.451   4.892  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       4.460 -10.042   4.229  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.161 -10.561   3.155  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       4.037  -7.635   5.483  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.541  -8.423   5.984  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       2.482  -6.883   5.128  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.744  -5.545   2.102  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.143  -4.321   1.608  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.066  -4.321   0.087  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.974  -4.800  -0.590  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.948  -3.132   2.102  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.740  -2.872   3.579  1.00  0.00           C  
ATOM    460  CD  GLN A  34       4.048  -1.443   3.970  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       3.359  -0.852   4.801  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       5.090  -0.879   3.372  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.702  -5.551   2.301  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.150  -4.249   2.015  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.998  -3.321   1.929  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.650  -2.257   1.556  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.711  -3.083   3.823  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.380  -3.534   4.137  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.595  -1.410   2.722  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.305   0.045   3.601  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.974  -3.784  -0.443  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.772  -3.723  -1.875  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.347  -2.429  -2.436  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.800  -1.571  -1.685  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.281  -3.815  -2.181  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.170  -5.204  -2.594  1.00  0.00           C  
ATOM    477  CD  LYS A  35       0.212  -6.238  -1.548  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.400  -7.594  -1.851  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.382  -8.490  -0.662  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.282  -3.422   0.143  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.280  -4.562  -2.322  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.273  -3.530  -1.298  1.00  0.00           H  
ATOM    483  HB3 LYS A  35       0.046  -3.129  -2.974  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.243  -5.206  -2.713  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.301  -5.461  -3.532  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       1.288  -6.336  -1.530  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.136  -5.902  -0.583  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.423  -7.450  -2.167  1.00  0.00           H  
ATOM    489  HE3 LYS A  35       0.162  -8.055  -2.648  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.320  -8.513  -0.216  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.313  -8.149   0.034  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.122  -9.457  -0.948  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.325  -2.293  -3.755  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.845  -1.094  -4.402  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.722  -0.313  -5.072  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.323  -0.618  -6.195  1.00  0.00           O  
ATOM    497  CB  CYS A  36       3.916  -1.464  -5.431  1.00  0.00           C  
ATOM    498  SG  CYS A  36       4.893  -0.047  -6.032  1.00  0.00           S  
ATOM    499  H   CYS A  36       1.950  -3.010  -4.304  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.291  -0.476  -3.638  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.601  -2.170  -4.988  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.439  -1.922  -6.286  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.210   0.693  -4.371  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.127   1.515  -4.893  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.431   2.997  -4.717  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.525   3.374  -4.295  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.182   1.162  -4.186  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.636   1.122  -5.283  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.566   0.885  -3.479  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.024   1.304  -5.946  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.086   0.186  -3.737  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.371   1.890  -3.412  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.546   3.832  -5.046  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.392   5.277  -4.929  1.00  0.00           C  
ATOM    515  C   LYS A  38      -0.957   5.783  -3.603  1.00  0.00           C  
ATOM    516  O   LYS A  38      -1.465   6.901  -3.521  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.090   5.981  -6.094  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.652   7.424  -6.285  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.324   8.055  -7.494  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -1.571   9.540  -7.282  1.00  0.00           C  
ATOM    521  NZ  LYS A  38      -2.849   9.986  -7.904  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.392   3.467  -5.378  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.663   5.503  -4.965  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.879   5.440  -7.005  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.156   5.972  -5.919  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.915   7.990  -5.404  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.419   7.450  -6.426  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -0.687   7.928  -8.357  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -2.270   7.563  -7.666  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.611   9.737  -6.220  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.755  10.095  -7.720  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38      -2.739  10.942  -8.300  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -3.607  10.003  -7.192  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38      -3.122   9.334  -8.668  1.00  0.00           H  
ATOM    535  N   ASN A  39      -0.862   4.953  -2.569  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.361   5.318  -1.247  1.00  0.00           C  
ATOM    537  C   ASN A  39      -0.235   5.298  -0.218  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.155   4.395   0.616  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -2.482   4.364  -0.821  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -3.853   5.002  -0.926  1.00  0.00           C  
ATOM    541  OD1 ASN A  39      -4.472   4.997  -1.991  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -4.336   5.555   0.181  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.445   4.077  -2.695  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -1.758   6.321  -1.308  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.462   3.491  -1.454  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -2.323   4.065   0.205  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -3.788   5.522   0.992  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -5.222   5.974   0.141  1.00  0.00           H  
ATOM    549  N   GLY A  40       0.636   6.299  -0.284  1.00  0.00           N  
ATOM    550  CA  GLY A  40       1.748   6.380   0.645  1.00  0.00           C  
ATOM    551  C   GLY A  40       2.600   7.613   0.420  1.00  0.00           C  
ATOM    552  O   GLY A  40       2.983   8.294   1.372  1.00  0.00           O  
ATOM    553  H   GLY A  40       0.524   6.990  -0.970  1.00  0.00           H  
ATOM    554  HA2 GLY A  40       1.360   6.403   1.653  1.00  0.00           H  
ATOM    555  HA3 GLY A  40       2.366   5.502   0.528  1.00  0.00           H  
ATOM    556  N   CYS A  41       2.896   7.901  -0.843  1.00  0.00           N  
ATOM    557  CA  CYS A  41       3.704   9.062  -1.194  1.00  0.00           C  
ATOM    558  C   CYS A  41       3.014   9.894  -2.271  1.00  0.00           C  
ATOM    559  O   CYS A  41       2.417  10.930  -1.979  1.00  0.00           O  
ATOM    560  CB  CYS A  41       5.090   8.620  -1.673  1.00  0.00           C  
ATOM    561  SG  CYS A  41       6.154   9.986  -2.246  1.00  0.00           S  
ATOM    562  H   CYS A  41       2.558   7.321  -1.556  1.00  0.00           H  
ATOM    563  HA  CYS A  41       3.817   9.667  -0.307  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       5.602   8.126  -0.862  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       4.976   7.927  -2.494  1.00  0.00           H  
ATOM    566  N   GLY A  42       3.097   9.435  -3.517  1.00  0.00           N  
ATOM    567  CA  GLY A  42       2.473  10.154  -4.612  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.576   9.412  -5.931  1.00  0.00           C  
ATOM    569  O   GLY A  42       1.630   9.404  -6.719  1.00  0.00           O  
ATOM    570  H   GLY A  42       3.584   8.603  -3.692  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       1.429  10.308  -4.379  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       2.953  11.116  -4.715  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.726   8.791  -6.175  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.943   8.049  -7.412  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.633   6.566  -7.223  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.588   6.081  -7.657  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.384   8.229  -7.896  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.807   9.667  -7.997  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       5.582  10.390  -9.157  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.434  10.294  -6.932  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       5.972  11.712  -9.253  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.826  11.616  -7.021  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       6.595  12.326  -8.183  1.00  0.00           C  
ATOM    584  H   PHE A  43       4.444   8.836  -5.511  1.00  0.00           H  
ATOM    585  HA  PHE A  43       3.271   8.450  -8.157  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       6.053   7.737  -7.208  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.486   7.782  -8.874  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       5.095   9.911  -9.993  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.615   9.740  -6.023  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       5.789  12.265 -10.163  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       7.313  12.093  -6.184  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       6.901  13.359  -8.256  1.00  0.00           H  
ATOM    593  N   MET A  44       4.546   5.849  -6.574  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.365   4.423  -6.331  1.00  0.00           C  
ATOM    595  C   MET A  44       5.065   3.996  -5.044  1.00  0.00           C  
ATOM    596  O   MET A  44       6.226   3.586  -5.065  1.00  0.00           O  
ATOM    597  CB  MET A  44       4.900   3.611  -7.514  1.00  0.00           C  
ATOM    598  CG  MET A  44       3.807   3.064  -8.419  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.533   4.092  -9.875  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.150   3.245 -10.633  1.00  0.00           C  
ATOM    601  H   MET A  44       5.359   6.288  -6.250  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.306   4.237  -6.229  1.00  0.00           H  
ATOM    603  HB2 MET A  44       5.545   4.243  -8.106  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.474   2.778  -7.137  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.090   2.074  -8.744  1.00  0.00           H  
ATOM    606  HG3 MET A  44       2.887   3.009  -7.856  1.00  0.00           H  
ATOM    607  HE1 MET A  44       1.659   2.626  -9.896  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.507   2.626 -11.442  1.00  0.00           H  
ATOM    609  HE3 MET A  44       1.449   3.971 -11.018  1.00  0.00           H  
ATOM    610  N   THR A  45       4.353   4.095  -3.926  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.909   3.717  -2.632  1.00  0.00           C  
ATOM    612  C   THR A  45       4.284   2.419  -2.131  1.00  0.00           C  
ATOM    613  O   THR A  45       3.467   1.806  -2.820  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.689   4.835  -1.610  1.00  0.00           C  
ATOM    615  OG1 THR A  45       3.682   5.729  -2.050  1.00  0.00           O  
ATOM    616  CG2 THR A  45       5.936   5.649  -1.338  1.00  0.00           C  
ATOM    617  H   THR A  45       3.432   4.428  -3.973  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.970   3.563  -2.760  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.369   4.399  -0.674  1.00  0.00           H  
ATOM    620  HG1 THR A  45       3.963   6.153  -2.865  1.00  0.00           H  
ATOM    621 HG21 THR A  45       6.106   6.333  -2.156  1.00  0.00           H  
ATOM    622 HG22 THR A  45       6.784   4.986  -1.241  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.810   6.207  -0.422  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.671   2.006  -0.929  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.147   0.782  -0.340  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.907   1.069   0.494  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.785   2.129   1.108  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.210   0.102   0.521  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.608  -0.588  -0.424  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.321   2.535  -0.426  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.876   0.123  -1.147  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.609   0.820   1.220  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.753  -0.708   1.068  1.00  0.00           H  
ATOM    634  N   THR A  47       1.989   0.113   0.509  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.749   0.250   1.264  1.00  0.00           C  
ATOM    636  C   THR A  47       0.369  -1.067   1.934  1.00  0.00           C  
ATOM    637  O   THR A  47       1.110  -2.048   1.865  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.381   0.716   0.345  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.547   1.011   1.092  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.756  -0.302  -0.711  1.00  0.00           C  
ATOM    641  H   THR A  47       2.151  -0.707  -0.001  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.909   0.995   2.028  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.067   1.617  -0.163  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.018   1.738   0.678  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.365   0.010  -1.668  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.832  -0.379  -0.770  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.340  -1.263  -0.449  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.792  -1.080   2.580  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.275  -2.275   3.262  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.019  -3.194   2.292  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.816  -2.731   1.477  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.193  -1.888   4.418  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.527  -1.021   5.320  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.696  -3.076   5.209  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.339  -0.266   2.598  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.421  -2.798   3.654  1.00  0.00           H  
ATOM    657  HB  THR A  48      -3.049  -1.370   4.021  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -2.090  -0.268   5.515  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -1.984  -3.320   5.985  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -2.813  -3.924   4.550  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -3.648  -2.834   5.658  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.768  -4.514   2.366  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.420  -5.492   1.489  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.882  -5.717   1.857  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.206  -5.983   3.014  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.612  -6.768   1.725  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -1.085  -6.626   3.110  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.831  -5.156   3.308  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.350  -5.203   0.450  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.257  -7.629   1.632  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.812  -6.830   1.004  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.819  -6.979   3.819  1.00  0.00           H  
ATOM    673  HG3 PRO A  49      -0.165  -7.182   3.213  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -1.051  -4.869   4.326  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.192  -4.914   3.060  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.763  -5.611   0.865  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.190  -5.808   1.093  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.681  -7.091   0.424  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.336  -7.371  -0.724  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.013  -4.614   0.568  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.895  -4.498  -0.944  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.469  -4.745   0.988  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.446  -5.398  -0.038  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.347  -5.885   2.159  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.615  -3.711   1.006  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -7.792  -4.883  -1.406  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -6.043  -5.068  -1.284  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -6.766  -3.461  -1.216  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -8.541  -4.681   2.064  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.855  -5.698   0.659  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -9.045  -3.949   0.541  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.498  -7.892   1.133  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.032  -9.146   0.594  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.045  -8.912  -0.521  1.00  0.00           C  
ATOM    695  O   PRO A  51     -10.156  -8.428  -0.219  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.708  -9.796   1.803  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.052  -8.659   2.701  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -7.965  -7.638   2.509  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -8.718  -9.213  -1.688  1.00  0.00           O  
ATOM    700  HA  PRO A  51      -7.242  -9.788   0.232  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.593 -10.326   1.482  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.023 -10.481   2.279  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.009  -8.245   2.422  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.072  -8.994   3.728  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.365  -6.639   2.603  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.168  -7.797   3.221  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       4.680 -11.333  -9.725  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.340 -10.756 -10.005  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.295 -11.286  -9.028  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.179 -12.494  -8.825  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.949 -11.108 -11.441  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.211  -9.979 -12.133  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.421  -8.805 -11.825  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.342 -10.328 -13.074  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.357 -10.896 -10.382  1.00  1.00           H  
ATOM     10  H2  ASN A   1       4.620 -12.361  -9.875  1.00  1.00           H  
ATOM     11  H3  ASN A   1       4.922 -11.111  -8.738  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.401  -9.683  -9.906  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.842 -11.329 -12.007  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.309 -11.978 -11.430  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.226 -11.281 -13.266  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.852  -9.617 -13.539  1.00  0.00           H  
ATOM     17  N   GLU A   2       1.537 -10.375  -8.428  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.501 -10.751  -7.473  1.00  0.00           C  
ATOM     19  C   GLU A   2       1.103 -11.490  -6.281  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.576 -12.619  -6.412  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -0.553 -11.629  -8.151  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.625 -10.835  -8.878  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.816 -11.687  -9.273  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -2.616 -12.694  -9.983  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.949 -11.346  -8.873  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.677  -9.427  -8.632  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.031  -9.846  -7.119  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -0.064 -12.272  -8.867  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.034 -12.238  -7.400  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.970 -10.042  -8.231  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.195 -10.407  -9.772  1.00  0.00           H  
ATOM     32  N   LYS A   3       1.083 -10.843  -5.121  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.627 -11.435  -3.906  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.555 -12.217  -3.153  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.758 -13.374  -2.785  1.00  0.00           O  
ATOM     36  CB  LYS A   3       2.209 -10.344  -3.005  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.653 -10.595  -2.599  1.00  0.00           C  
ATOM     38  CD  LYS A   3       4.089  -9.655  -1.486  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.834  -8.448  -2.035  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.141  -8.245  -1.352  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.693  -9.945  -5.080  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.417 -12.113  -4.192  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.164  -9.402  -3.529  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.611 -10.276  -2.109  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.747 -11.614  -2.253  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.290 -10.444  -3.457  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.214  -9.314  -0.953  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.739 -10.192  -0.809  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       5.009  -8.596  -3.090  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.222  -7.569  -1.892  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.444  -7.254  -1.447  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.866  -8.859  -1.776  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.057  -8.475  -0.341  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.586 -11.575  -2.927  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.692 -12.208  -2.216  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.004 -11.479  -2.488  1.00  0.00           C  
ATOM     57  O   SER A   4      -3.882 -11.999  -3.178  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.412 -12.233  -0.713  1.00  0.00           C  
ATOM     59  OG  SER A   4      -2.525 -12.738   0.005  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.686 -10.654  -3.245  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.777 -13.224  -2.574  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -0.558 -12.865  -0.518  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -1.204 -11.230  -0.371  1.00  0.00           H  
ATOM     64  HG  SER A   4      -2.217 -13.310   0.712  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.133 -10.275  -1.940  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.340  -9.497  -2.134  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.222  -8.525  -3.287  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.764  -8.885  -4.372  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.402  -9.912  -1.401  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.163 -10.167  -2.326  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.546  -8.942  -1.231  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.638  -7.289  -3.051  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.582  -6.254  -4.071  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.393  -4.878  -3.438  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.025  -4.764  -2.269  1.00  0.00           O  
ATOM     76  CB  SER A   6      -5.858  -6.278  -4.918  1.00  0.00           C  
ATOM     77  OG  SER A   6      -5.552  -6.281  -6.302  1.00  0.00           O  
ATOM     78  H   SER A   6      -4.991  -7.067  -2.167  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.735  -6.462  -4.708  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.423  -7.167  -4.686  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -6.453  -5.404  -4.695  1.00  0.00           H  
ATOM     82  HG  SER A   6      -4.855  -5.645  -6.477  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.651  -3.838  -4.221  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.515  -2.464  -3.750  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.808  -1.986  -3.088  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.902  -2.286  -3.566  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.151  -1.543  -4.919  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.056   0.224  -4.485  1.00  0.00           S  
ATOM     89  H   CYS A   7      -4.943  -4.000  -5.141  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.717  -2.441  -3.024  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.189  -1.835  -5.311  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -4.896  -1.651  -5.695  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.703  -1.234  -1.976  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.877  -0.721  -1.261  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.746   0.169  -2.142  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.323   0.596  -3.217  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -6.277   0.091  -0.107  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.887  -0.421   0.046  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.444  -0.823  -1.331  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.478  -1.526  -0.863  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.285   1.142  -0.362  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.857  -0.070   0.790  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -4.248   0.359   0.435  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.882  -1.276   0.707  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -4.001   0.018  -1.844  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.748  -1.646  -1.279  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.962   0.445  -1.683  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.890   1.285  -2.432  1.00  0.00           C  
ATOM    109  C   ASP A   9     -10.070   2.640  -1.753  1.00  0.00           C  
ATOM    110  O   ASP A   9     -11.192   3.072  -1.491  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -11.242   0.585  -2.574  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -11.314  -0.285  -3.814  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.604   0.255  -4.903  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -11.081  -1.507  -3.696  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.243   0.075  -0.820  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.471   1.443  -3.415  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.412  -0.038  -1.710  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -12.022   1.331  -2.634  1.00  0.00           H  
ATOM    119  N   MET A  10      -8.955   3.307  -1.471  1.00  0.00           N  
ATOM    120  CA  MET A  10      -8.988   4.613  -0.824  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.710   5.726  -1.830  1.00  0.00           C  
ATOM    122  O   MET A  10      -8.695   5.493  -3.039  1.00  0.00           O  
ATOM    123  CB  MET A  10      -7.966   4.668   0.314  1.00  0.00           C  
ATOM    124  CG  MET A  10      -8.482   5.367   1.562  1.00  0.00           C  
ATOM    125  SD  MET A  10      -7.794   4.677   3.079  1.00  0.00           S  
ATOM    126  CE  MET A  10      -6.178   5.447   3.097  1.00  0.00           C  
ATOM    127  H   MET A  10      -8.089   2.912  -1.705  1.00  0.00           H  
ATOM    128  HA  MET A  10      -9.977   4.754  -0.414  1.00  0.00           H  
ATOM    129  HB2 MET A  10      -7.688   3.660   0.582  1.00  0.00           H  
ATOM    130  HB3 MET A  10      -7.088   5.195  -0.030  1.00  0.00           H  
ATOM    131  HG2 MET A  10      -8.220   6.412   1.507  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -9.558   5.268   1.593  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.550   4.987   2.347  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.728   5.317   4.071  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.278   6.501   2.885  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.488   6.934  -1.324  1.00  0.00           N  
ATOM    137  CA  SER A  11      -8.211   8.083  -2.180  1.00  0.00           C  
ATOM    138  C   SER A  11      -9.386   8.364  -3.110  1.00  0.00           C  
ATOM    139  O   SER A  11     -10.366   7.620  -3.133  1.00  0.00           O  
ATOM    140  CB  SER A  11      -6.943   7.840  -2.999  1.00  0.00           C  
ATOM    141  OG  SER A  11      -6.677   8.930  -3.864  1.00  0.00           O  
ATOM    142  H   SER A  11      -8.514   7.058  -0.353  1.00  0.00           H  
ATOM    143  HA  SER A  11      -8.058   8.940  -1.542  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -6.103   7.714  -2.331  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.066   6.946  -3.594  1.00  0.00           H  
ATOM    146  HG  SER A  11      -6.805   8.655  -4.775  1.00  0.00           H  
ATOM    147  N   MET A  12      -9.278   9.442  -3.880  1.00  0.00           N  
ATOM    148  CA  MET A  12     -10.328   9.824  -4.817  1.00  0.00           C  
ATOM    149  C   MET A  12      -9.944  11.089  -5.582  1.00  0.00           C  
ATOM    150  O   MET A  12      -9.980  11.113  -6.812  1.00  0.00           O  
ATOM    151  CB  MET A  12     -11.654  10.036  -4.080  1.00  0.00           C  
ATOM    152  CG  MET A  12     -12.836   9.351  -4.745  1.00  0.00           C  
ATOM    153  SD  MET A  12     -14.413  10.117  -4.320  1.00  0.00           S  
ATOM    154  CE  MET A  12     -14.537  11.368  -5.595  1.00  0.00           C  
ATOM    155  H   MET A  12      -8.470   9.993  -3.818  1.00  0.00           H  
ATOM    156  HA  MET A  12     -10.448   9.016  -5.524  1.00  0.00           H  
ATOM    157  HB2 MET A  12     -11.560   9.649  -3.076  1.00  0.00           H  
ATOM    158  HB3 MET A  12     -11.861  11.095  -4.030  1.00  0.00           H  
ATOM    159  HG2 MET A  12     -12.707   9.400  -5.816  1.00  0.00           H  
ATOM    160  HG3 MET A  12     -12.858   8.318  -4.434  1.00  0.00           H  
ATOM    161  HE1 MET A  12     -15.186  11.015  -6.383  1.00  0.00           H  
ATOM    162  HE2 MET A  12     -13.555  11.568  -5.999  1.00  0.00           H  
ATOM    163  HE3 MET A  12     -14.944  12.274  -5.172  1.00  0.00           H  
ATOM    164  N   PRO A  13      -9.570  12.164  -4.864  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -9.179  13.432  -5.491  1.00  0.00           C  
ATOM    166  C   PRO A  13      -7.977  13.270  -6.415  1.00  0.00           C  
ATOM    167  O   PRO A  13      -7.286  12.253  -6.378  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -8.820  14.334  -4.303  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -9.489  13.710  -3.127  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -9.495  12.233  -3.394  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -9.999  13.868  -6.043  1.00  0.00           H  
ATOM    172  HB2 PRO A  13      -7.748  14.361  -4.180  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -9.192  15.333  -4.482  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -8.930  13.927  -2.229  1.00  0.00           H  
ATOM    175  HG3 PRO A  13     -10.500  14.080  -3.040  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -8.585  11.780  -3.030  1.00  0.00           H  
ATOM    177  HD3 PRO A  13     -10.358  11.771  -2.941  1.00  0.00           H  
ATOM    178  N   ILE A  14      -7.733  14.280  -7.244  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -6.613  14.250  -8.177  1.00  0.00           C  
ATOM    180  C   ILE A  14      -5.649  15.405  -7.915  1.00  0.00           C  
ATOM    181  O   ILE A  14      -5.553  16.340  -8.710  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -7.098  14.314  -9.639  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -8.202  13.282  -9.878  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.937  14.087 -10.594  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -8.862  13.404 -11.234  1.00  0.00           C  
ATOM    186  H   ILE A  14      -8.318  15.066  -7.227  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -6.087  13.316  -8.035  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -7.493  15.302  -9.821  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -7.780  12.291  -9.805  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -8.967  13.400  -9.124  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.058  14.592 -10.221  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.189  14.478 -11.569  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -5.736  13.028 -10.673  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -9.031  14.448 -11.459  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -9.806  12.881 -11.224  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -8.220  12.974 -11.989  1.00  0.00           H  
ATOM    197  N   PRO A  15      -4.921  15.354  -6.786  1.00  0.00           N  
ATOM    198  CA  PRO A  15      -3.962  16.401  -6.416  1.00  0.00           C  
ATOM    199  C   PRO A  15      -2.709  16.376  -7.289  1.00  0.00           C  
ATOM    200  O   PRO A  15      -1.934  15.421  -7.248  1.00  0.00           O  
ATOM    201  CB  PRO A  15      -3.607  16.056  -4.968  1.00  0.00           C  
ATOM    202  CG  PRO A  15      -3.826  14.587  -4.866  1.00  0.00           C  
ATOM    203  CD  PRO A  15      -4.977  14.274  -5.782  1.00  0.00           C  
ATOM    204  HA  PRO A  15      -4.412  17.381  -6.455  1.00  0.00           H  
ATOM    205  HB2 PRO A  15      -2.577  16.319  -4.775  1.00  0.00           H  
ATOM    206  HB3 PRO A  15      -4.256  16.598  -4.297  1.00  0.00           H  
ATOM    207  HG2 PRO A  15      -2.938  14.061  -5.186  1.00  0.00           H  
ATOM    208  HG3 PRO A  15      -4.073  14.322  -3.849  1.00  0.00           H  
ATOM    209  HD2 PRO A  15      -4.838  13.309  -6.247  1.00  0.00           H  
ATOM    210  HD3 PRO A  15      -5.910  14.302  -5.238  1.00  0.00           H  
ATOM    211  N   PRO A  16      -2.489  17.432  -8.096  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -1.319  17.518  -8.977  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.022  17.715  -8.199  1.00  0.00           C  
ATOM    214  O   PRO A  16       1.055  17.341  -8.664  1.00  0.00           O  
ATOM    215  CB  PRO A  16      -1.615  18.745  -9.843  1.00  0.00           C  
ATOM    216  CG  PRO A  16      -2.526  19.582  -9.014  1.00  0.00           C  
ATOM    217  CD  PRO A  16      -3.357  18.619  -8.213  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.232  16.644  -9.604  1.00  0.00           H  
ATOM    219  HB2 PRO A  16      -0.692  19.262 -10.064  1.00  0.00           H  
ATOM    220  HB3 PRO A  16      -2.091  18.435 -10.760  1.00  0.00           H  
ATOM    221  HG2 PRO A  16      -1.947  20.214  -8.357  1.00  0.00           H  
ATOM    222  HG3 PRO A  16      -3.157  20.181  -9.653  1.00  0.00           H  
ATOM    223  HD2 PRO A  16      -3.579  19.032  -7.240  1.00  0.00           H  
ATOM    224  HD3 PRO A  16      -4.269  18.379  -8.739  1.00  0.00           H  
ATOM    225  N   LEU A  17      -0.132  18.307  -7.013  1.00  0.00           N  
ATOM    226  CA  LEU A  17       1.033  18.554  -6.171  1.00  0.00           C  
ATOM    227  C   LEU A  17       1.626  17.245  -5.660  1.00  0.00           C  
ATOM    228  O   LEU A  17       0.897  16.314  -5.316  1.00  0.00           O  
ATOM    229  CB  LEU A  17       0.653  19.450  -4.991  1.00  0.00           C  
ATOM    230  CG  LEU A  17       1.809  20.245  -4.383  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.784  19.315  -3.678  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.522  21.055  -5.456  1.00  0.00           C  
ATOM    233  H   LEU A  17      -1.017  18.583  -6.697  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.774  19.060  -6.772  1.00  0.00           H  
ATOM    235  HB2 LEU A  17      -0.101  20.148  -5.325  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.226  18.830  -4.218  1.00  0.00           H  
ATOM    237  HG  LEU A  17       1.416  20.934  -3.649  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.300  18.372  -3.475  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.102  19.764  -2.748  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.644  19.149  -4.309  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.846  21.235  -6.279  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       3.380  20.504  -5.811  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.845  21.997  -5.041  1.00  0.00           H  
ATOM    244  N   GLY A  18       2.953  17.181  -5.612  1.00  0.00           N  
ATOM    245  CA  GLY A  18       3.624  15.983  -5.142  1.00  0.00           C  
ATOM    246  C   GLY A  18       3.224  15.606  -3.731  1.00  0.00           C  
ATOM    247  O   GLY A  18       2.257  14.872  -3.526  1.00  0.00           O  
ATOM    248  H   GLY A  18       3.481  17.955  -5.899  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       3.383  15.166  -5.800  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       4.691  16.148  -5.168  1.00  0.00           H  
ATOM    251  N   ILE A  19       3.970  16.114  -2.758  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.704  15.840  -1.352  1.00  0.00           C  
ATOM    253  C   ILE A  19       4.126  14.419  -0.964  1.00  0.00           C  
ATOM    254  O   ILE A  19       3.862  13.968   0.152  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.210  16.081  -1.008  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       2.105  16.980   0.228  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       1.456  14.768  -0.801  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       0.770  16.901   0.944  1.00  0.00           C  
ATOM    259  H   ILE A  19       4.722  16.692  -2.993  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.294  16.537  -0.773  1.00  0.00           H  
ATOM    261  HB  ILE A  19       1.757  16.591  -1.845  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       2.874  16.699   0.930  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       2.258  18.007  -0.071  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       1.672  14.379   0.182  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.764  14.052  -1.548  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       0.394  14.945  -0.891  1.00  0.00           H  
ATOM    267 HD11 ILE A  19      -0.019  17.199   0.269  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       0.780  17.560   1.799  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       0.598  15.887   1.273  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.786  13.720  -1.885  1.00  0.00           N  
ATOM    271  CA  CYS A  20       5.243  12.359  -1.627  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.359  11.968  -2.590  1.00  0.00           C  
ATOM    273  O   CYS A  20       6.734  12.745  -3.468  1.00  0.00           O  
ATOM    274  CB  CYS A  20       4.079  11.372  -1.747  1.00  0.00           C  
ATOM    275  SG  CYS A  20       2.926  11.730  -3.112  1.00  0.00           S  
ATOM    276  H   CYS A  20       4.974  14.129  -2.754  1.00  0.00           H  
ATOM    277  HA  CYS A  20       5.628  12.326  -0.618  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       4.474  10.379  -1.906  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       3.513  11.383  -0.827  1.00  0.00           H  
ATOM    280  N   LYS A  21       6.885  10.760  -2.419  1.00  0.00           N  
ATOM    281  CA  LYS A  21       7.960  10.267  -3.272  1.00  0.00           C  
ATOM    282  C   LYS A  21       7.771   8.786  -3.585  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.132   8.058  -2.824  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.315  10.489  -2.598  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.501  10.221  -3.512  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.802  10.704  -2.893  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.942   9.734  -3.163  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      14.273  10.368  -2.951  1.00  0.00           N  
ATOM    289  H   LYS A  21       6.544  10.187  -1.700  1.00  0.00           H  
ATOM    290  HA  LYS A  21       7.931  10.824  -4.197  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.373  11.514  -2.261  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.392   9.833  -1.744  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      10.571   9.158  -3.691  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.344  10.736  -4.449  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      12.054  11.666  -3.313  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.668  10.799  -1.825  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.845   8.890  -2.497  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      12.872   9.395  -4.186  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      14.592  10.209  -1.974  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      14.214  11.391  -3.123  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      14.971   9.957  -3.604  1.00  0.00           H  
ATOM    302  N   THR A  22       8.328   8.346  -4.708  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.220   6.951  -5.119  1.00  0.00           C  
ATOM    304  C   THR A  22       9.360   6.121  -4.540  1.00  0.00           C  
ATOM    305  O   THR A  22      10.502   6.578  -4.473  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.221   6.845  -6.644  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.124   5.492  -7.051  1.00  0.00           O  
ATOM    308  CG2 THR A  22       9.460   7.430  -7.285  1.00  0.00           C  
ATOM    309  H   THR A  22       8.825   8.974  -5.273  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.284   6.568  -4.744  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.364   7.377  -7.029  1.00  0.00           H  
ATOM    312  HG1 THR A  22       8.095   5.446  -8.010  1.00  0.00           H  
ATOM    313 HG21 THR A  22       9.428   7.262  -8.351  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.338   6.955  -6.871  1.00  0.00           H  
ATOM    315 HG23 THR A  22       9.499   8.492  -7.089  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.043   4.902  -4.119  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.042   4.009  -3.543  1.00  0.00           C  
ATOM    318  C   LEU A  23      10.015   2.638  -4.215  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.062   2.038  -4.460  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.816   3.864  -2.044  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.973   4.341  -1.164  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      12.249   3.588  -1.507  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.179   5.840  -1.324  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.116   4.596  -4.198  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.006   4.450  -3.697  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.938   4.428  -1.784  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.638   2.825  -1.830  1.00  0.00           H  
ATOM    328  HG  LEU A  23      10.735   4.143  -0.129  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      12.832   4.166  -2.207  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      11.997   2.635  -1.948  1.00  0.00           H  
ATOM    331 HD13 LEU A  23      12.824   3.427  -0.606  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      10.625   6.362  -0.557  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.825   6.151  -2.296  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.229   6.072  -1.232  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.815   2.148  -4.509  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.657   0.847  -5.149  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.163   0.996  -6.583  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.807   2.090  -7.019  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.676  -0.018  -4.357  1.00  0.00           C  
ATOM    340  SG  CYS A  24       6.040   0.750  -4.123  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.017   2.671  -4.288  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.622   0.362  -5.161  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.529  -0.951  -4.879  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       8.090  -0.219  -3.380  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.140  -0.117  -7.310  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.684  -0.117  -8.696  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.724  -1.276  -8.965  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.344  -1.519 -10.111  1.00  0.00           O  
ATOM    349  CB  ASN A  25       8.880  -0.201  -9.646  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.829  -1.327  -9.284  1.00  0.00           C  
ATOM    351  OD1 ASN A  25      10.921  -1.093  -8.767  1.00  0.00           O  
ATOM    352  ND2 ASN A  25       9.416  -2.560  -9.555  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.435  -0.958  -6.904  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.164   0.813  -8.872  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       8.523  -0.366 -10.651  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       9.426   0.730  -9.611  1.00  0.00           H  
ATOM    357 HD21 ASN A  25       8.534  -2.672  -9.968  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      10.009  -3.307  -9.330  1.00  0.00           H  
ATOM    359  N   SER A  26       6.331  -1.988  -7.907  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.413  -3.116  -8.033  1.00  0.00           C  
ATOM    361  C   SER A  26       5.337  -3.902  -6.727  1.00  0.00           C  
ATOM    362  O   SER A  26       6.115  -3.669  -5.799  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.846  -4.044  -9.172  1.00  0.00           C  
ATOM    364  OG  SER A  26       5.198  -5.302  -9.080  1.00  0.00           O  
ATOM    365  H   SER A  26       6.660  -1.748  -7.020  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.437  -2.718  -8.256  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.593  -3.593 -10.119  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.914  -4.199  -9.121  1.00  0.00           H  
ATOM    369  HG  SER A  26       5.763  -5.920  -8.613  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.394  -4.837  -6.664  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.213  -5.664  -5.477  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.515  -6.359  -5.095  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.952  -6.291  -3.947  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.118  -6.699  -5.716  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.331  -7.012  -4.459  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.794  -6.641  -3.359  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.251  -7.628  -4.573  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.809  -4.977  -7.437  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.914  -5.021  -4.668  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.434  -6.327  -6.463  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.571  -7.608  -6.070  1.00  0.00           H  
ATOM    382  N   SER A  28       6.132  -7.020  -6.068  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.388  -7.720  -5.835  1.00  0.00           C  
ATOM    384  C   SER A  28       8.468  -6.749  -5.366  1.00  0.00           C  
ATOM    385  O   SER A  28       9.440  -7.148  -4.725  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.844  -8.433  -7.108  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.393  -7.514  -8.037  1.00  0.00           O  
ATOM    388  H   SER A  28       5.736  -7.033  -6.964  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.220  -8.455  -5.061  1.00  0.00           H  
ATOM    390  HB2 SER A  28       8.597  -9.165  -6.858  1.00  0.00           H  
ATOM    391  HB3 SER A  28       6.999  -8.925  -7.565  1.00  0.00           H  
ATOM    392  HG  SER A  28       8.469  -7.934  -8.897  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.289  -5.470  -5.691  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.253  -4.463  -5.297  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.104  -4.058  -3.848  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.083  -3.717  -3.184  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.498  -5.210  -6.203  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.240  -4.855  -5.447  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       9.123  -3.590  -5.919  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.874  -4.095  -3.358  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.589  -3.728  -1.976  1.00  0.00           C  
ATOM    402  C   CYS A  30       8.104  -4.782  -1.010  1.00  0.00           C  
ATOM    403  O   CYS A  30       8.062  -5.977  -1.299  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.092  -3.517  -1.776  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.537  -1.807  -2.060  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.139  -4.375  -3.943  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.101  -2.811  -1.768  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.558  -4.151  -2.464  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.828  -3.787  -0.765  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.614  -4.347   0.154  1.00  0.00           N  
ATOM    411  CA  PRO A  31       9.156  -5.255   1.154  1.00  0.00           C  
ATOM    412  C   PRO A  31       8.074  -6.052   1.880  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.880  -5.851   1.657  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.892  -4.336   2.143  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.896  -2.979   1.518  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.726  -2.945   0.579  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.857  -5.932   0.703  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.368  -4.329   3.088  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.898  -4.701   2.292  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       9.784  -2.223   2.281  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      10.817  -2.829   0.974  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.834  -2.623   1.094  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       8.937  -2.301  -0.260  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.509  -6.956   2.754  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.600  -7.794   3.534  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.485  -8.379   2.663  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.672  -9.411   2.018  1.00  0.00           O  
ATOM    428  CB  ASN A  32       7.012  -6.991   4.699  1.00  0.00           C  
ATOM    429  CG  ASN A  32       8.014  -6.774   5.815  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       8.098  -7.568   6.752  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.781  -5.694   5.720  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.473  -7.060   2.885  1.00  0.00           H  
ATOM    433  HA  ASN A  32       8.180  -8.611   3.936  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.689  -6.027   4.337  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       6.163  -7.525   5.100  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.658  -5.106   4.946  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.438  -5.529   6.427  1.00  0.00           H  
ATOM    438  N   VAL A  33       5.325  -7.722   2.646  1.00  0.00           N  
ATOM    439  CA  VAL A  33       4.197  -8.183   1.860  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.311  -7.015   1.446  1.00  0.00           C  
ATOM    441  O   VAL A  33       2.164  -7.201   1.044  1.00  0.00           O  
ATOM    442  CB  VAL A  33       3.349  -9.191   2.644  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.975 -10.577   2.593  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       3.156  -8.736   4.084  1.00  0.00           C  
ATOM    445  H   VAL A  33       5.222  -6.908   3.174  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.573  -8.671   0.979  1.00  0.00           H  
ATOM    447  HB  VAL A  33       2.387  -9.238   2.175  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       4.747 -10.651   3.344  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       4.405 -10.741   1.616  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.215 -11.321   2.782  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       3.847  -9.265   4.724  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       2.144  -8.946   4.395  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       3.342  -7.674   4.153  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.857  -5.807   1.550  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.132  -4.602   1.197  1.00  0.00           C  
ATOM    456  C   GLN A  34       2.977  -4.479  -0.314  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.871  -4.849  -1.072  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.857  -3.396   1.765  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.583  -3.200   3.243  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.750  -1.762   3.680  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.919  -1.219   4.408  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       4.830  -1.138   3.235  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.774  -5.724   1.878  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.155  -4.651   1.646  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       4.920  -3.525   1.626  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.535  -2.517   1.241  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.570  -3.507   3.451  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.264  -3.817   3.805  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.450  -1.635   2.661  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       4.960  -0.206   3.492  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.832  -3.965  -0.745  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.554  -3.798  -2.154  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.028  -2.432  -2.625  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.028  -1.470  -1.864  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.056  -3.950  -2.396  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.349  -5.341  -2.851  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.458  -6.294  -1.673  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.830  -7.698  -2.117  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.347  -8.728  -1.156  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.153  -3.692  -0.103  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.083  -4.565  -2.696  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.468  -3.732  -1.477  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.248  -3.243  -3.144  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.307  -5.284  -3.348  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.395  -5.716  -3.539  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       0.492  -6.329  -1.162  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -1.218  -5.927  -0.997  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.904  -7.764  -2.193  1.00  0.00           H  
ATOM    489  HE3 LYS A  35      -0.388  -7.885  -3.084  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.046  -8.865  -0.398  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.553  -8.427  -0.731  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.201  -9.633  -1.645  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.433  -2.347  -3.879  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.911  -1.087  -4.429  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.818  -0.404  -5.244  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.522  -0.808  -6.369  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.149  -1.317  -5.297  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.010   0.212  -5.787  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.415  -3.146  -4.443  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.175  -0.447  -3.598  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.853  -1.927  -4.750  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.857  -1.834  -6.199  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.220   0.630  -4.663  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.156   1.373  -5.328  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.484   2.858  -5.383  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.574   3.280  -4.998  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.172   1.157  -4.598  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.604   0.947  -5.706  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.500   0.901  -3.764  1.00  0.00           H  
ATOM    510  HA  CYS A  37       0.066   0.998  -6.335  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.098   0.271  -3.990  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.370   2.008  -3.963  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.466   3.646  -5.869  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.280   5.089  -5.979  1.00  0.00           C  
ATOM    515  C   LYS A  38      -0.597   5.795  -4.662  1.00  0.00           C  
ATOM    516  O   LYS A  38      -0.324   6.984  -4.507  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -1.156   5.655  -7.097  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.737   7.043  -7.554  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -1.564   7.517  -8.740  1.00  0.00           C  
ATOM    520  CE  LYS A  38      -0.683   7.910  -9.915  1.00  0.00           C  
ATOM    521  NZ  LYS A  38       0.137   6.765 -10.401  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.313   3.246  -6.161  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.753   5.267  -6.222  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -1.108   4.990  -7.948  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -2.177   5.706  -6.749  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.871   7.735  -6.736  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.305   7.017  -7.839  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -2.224   6.721  -9.049  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -2.148   8.374  -8.438  1.00  0.00           H  
ATOM    530  HE2 LYS A  38      -1.312   8.256 -10.721  1.00  0.00           H  
ATOM    531  HE3 LYS A  38      -0.024   8.707  -9.604  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38       0.590   7.008 -11.305  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -0.462   5.928 -10.540  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       0.877   6.536  -9.706  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.172   5.055  -3.718  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.525   5.609  -2.414  1.00  0.00           C  
ATOM    537  C   ASN A  39      -2.628   6.655  -2.545  1.00  0.00           C  
ATOM    538  O   ASN A  39      -3.772   6.418  -2.157  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -0.294   6.224  -1.743  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -0.179   5.836  -0.281  1.00  0.00           C  
ATOM    541  OD1 ASN A  39       0.529   4.892   0.069  1.00  0.00           O  
ATOM    542  ND2 ASN A  39      -0.878   6.565   0.581  1.00  0.00           N  
ATOM    543  H   ASN A  39      -1.362   4.113  -3.902  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -1.889   4.798  -1.801  1.00  0.00           H  
ATOM    545  HB2 ASN A  39       0.594   5.886  -2.255  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -0.355   7.300  -1.807  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -1.422   7.301   0.231  1.00  0.00           H  
ATOM    548 HD22 ASN A  39      -0.822   6.336   1.533  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.277   7.814  -3.094  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -3.249   8.878  -3.265  1.00  0.00           C  
ATOM    551  C   GLY A  40      -2.679  10.067  -4.012  1.00  0.00           C  
ATOM    552  O   GLY A  40      -3.116  10.381  -5.120  1.00  0.00           O  
ATOM    553  H   GLY A  40      -1.352   7.947  -3.385  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -4.096   8.493  -3.815  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -3.583   9.206  -2.292  1.00  0.00           H  
ATOM    556  N   CYS A  41      -1.699  10.731  -3.406  1.00  0.00           N  
ATOM    557  CA  CYS A  41      -1.066  11.887  -4.014  1.00  0.00           C  
ATOM    558  C   CYS A  41      -0.417  11.522  -5.344  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.555  12.241  -6.334  1.00  0.00           O  
ATOM    560  CB  CYS A  41      -0.020  12.463  -3.061  1.00  0.00           C  
ATOM    561  SG  CYS A  41       1.112  11.220  -2.357  1.00  0.00           S  
ATOM    562  H   CYS A  41      -1.393  10.434  -2.527  1.00  0.00           H  
ATOM    563  HA  CYS A  41      -1.829  12.631  -4.190  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       0.575  13.180  -3.592  1.00  0.00           H  
ATOM    565  HB3 CYS A  41      -0.521  12.953  -2.241  1.00  0.00           H  
ATOM    566  N   GLY A  42       0.291  10.397  -5.361  1.00  0.00           N  
ATOM    567  CA  GLY A  42       0.953   9.954  -6.574  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.155   9.074  -6.289  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.300   8.550  -5.185  1.00  0.00           O  
ATOM    570  H   GLY A  42       0.367   9.865  -4.542  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.247   9.397  -7.173  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       1.278  10.820  -7.130  1.00  0.00           H  
ATOM    573  N   PHE A  43       3.019   8.914  -7.286  1.00  0.00           N  
ATOM    574  CA  PHE A  43       4.214   8.091  -7.135  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.843   6.653  -6.787  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.664   6.305  -6.725  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.125   8.672  -6.051  1.00  0.00           C  
ATOM    578  CG  PHE A  43       5.811   9.945  -6.460  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.664   9.968  -7.552  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       5.602  11.117  -5.751  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       7.296  11.138  -7.929  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       6.232  12.289  -6.124  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       7.081  12.300  -7.213  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.849   9.358  -8.143  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.742   8.096  -8.078  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.537   8.881  -5.171  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.888   7.948  -5.805  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       6.833   9.061  -8.111  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       4.939  11.111  -4.898  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       7.959  11.143  -8.782  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       6.062  13.196  -5.563  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       7.575  13.215  -7.506  1.00  0.00           H  
ATOM    593  N   MET A  44       4.856   5.822  -6.562  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.633   4.421  -6.219  1.00  0.00           C  
ATOM    595  C   MET A  44       5.204   4.101  -4.841  1.00  0.00           C  
ATOM    596  O   MET A  44       6.421   4.062  -4.655  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.267   3.510  -7.273  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.311   3.111  -8.385  1.00  0.00           C  
ATOM    599  SD  MET A  44       4.532   1.400  -8.912  1.00  0.00           S  
ATOM    600  CE  MET A  44       2.878   1.003  -9.476  1.00  0.00           C  
ATOM    601  H   MET A  44       5.774   6.158  -6.626  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.567   4.249  -6.202  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.107   4.023  -7.717  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.620   2.611  -6.791  1.00  0.00           H  
ATOM    605  HG2 MET A  44       3.298   3.235  -8.033  1.00  0.00           H  
ATOM    606  HG3 MET A  44       4.477   3.758  -9.234  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.835   1.085 -10.552  1.00  0.00           H  
ATOM    608  HE2 MET A  44       2.173   1.693  -9.035  1.00  0.00           H  
ATOM    609  HE3 MET A  44       2.629  -0.005  -9.180  1.00  0.00           H  
ATOM    610  N   THR A  45       4.319   3.874  -3.876  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.735   3.558  -2.513  1.00  0.00           C  
ATOM    612  C   THR A  45       4.130   2.235  -2.052  1.00  0.00           C  
ATOM    613  O   THR A  45       3.341   1.618  -2.769  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.322   4.681  -1.560  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.918   4.870  -1.585  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.971   6.010  -1.884  1.00  0.00           C  
ATOM    617  H   THR A  45       3.362   3.919  -4.085  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.811   3.470  -2.507  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.610   4.408  -0.554  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.663   5.468  -0.880  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.357   6.812  -1.502  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.070   6.110  -2.954  1.00  0.00           H  
ATOM    623 HG23 THR A  45       5.948   6.055  -1.425  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.505   1.806  -0.850  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.000   0.558  -0.294  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.821   0.813   0.637  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.778   1.819   1.345  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.108  -0.178   0.456  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.474  -0.744  -0.607  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.134   2.341  -0.325  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.665  -0.058  -1.115  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.521   0.477   1.205  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.688  -1.047   0.938  1.00  0.00           H  
ATOM    634  N   THR A  47       1.866  -0.106   0.623  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.674   0.009   1.454  1.00  0.00           C  
ATOM    636  C   THR A  47       0.268  -1.348   2.023  1.00  0.00           C  
ATOM    637  O   THR A  47       0.817  -2.382   1.640  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.477   0.601   0.640  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.605   0.846   1.462  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.921  -0.289  -0.503  1.00  0.00           C  
ATOM    641  H   THR A  47       1.964  -0.883   0.032  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.904   0.675   2.273  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.154   1.541   0.218  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.096   0.032   1.589  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.912  -1.319  -0.182  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -0.246  -0.165  -1.338  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -1.921  -0.015  -0.805  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.702  -1.336   2.932  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.190  -2.564   3.548  1.00  0.00           C  
ATOM    650  C   THR A  48      -2.094  -3.333   2.581  1.00  0.00           C  
ATOM    651  O   THR A  48      -3.140  -2.831   2.170  1.00  0.00           O  
ATOM    652  CB  THR A  48      -1.953  -2.245   4.830  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.146  -1.500   5.724  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.435  -3.477   5.565  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.104  -0.480   3.191  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.337  -3.172   3.793  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.817  -1.651   4.580  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -0.379  -2.021   5.973  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -2.114  -4.361   5.035  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -3.514  -3.464   5.622  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -2.023  -3.486   6.563  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.702  -4.563   2.201  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.487  -5.390   1.277  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.942  -5.531   1.710  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.230  -5.771   2.883  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.782  -6.747   1.329  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.380  -6.427   1.715  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.468  -5.244   2.638  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.448  -5.002   0.270  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.262  -7.377   2.066  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -1.827  -7.218   0.360  1.00  0.00           H  
ATOM    672  HG2 PRO A  49       0.063  -7.270   2.225  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.194  -6.174   0.836  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.550  -5.571   3.664  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.390  -4.603   2.512  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.856  -5.381   0.755  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -6.280  -5.495   1.040  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.855  -6.786   0.459  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.558  -7.149  -0.679  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -7.063  -4.292   0.476  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -6.949  -4.235  -1.040  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -8.522  -4.354   0.907  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.563  -5.192  -0.162  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.403  -5.506   2.113  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.631  -3.388   0.880  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -5.922  -4.051  -1.317  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -7.572  -3.439  -1.418  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -7.273  -5.176  -1.460  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -9.112  -3.709   0.273  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -8.609  -4.028   1.933  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -8.879  -5.369   0.820  1.00  0.00           H  
ATOM    692  N   PRO A  51      -7.692  -7.501   1.234  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -8.304  -8.755   0.783  1.00  0.00           C  
ATOM    694  C   PRO A  51      -9.393  -8.524  -0.258  1.00  0.00           C  
ATOM    695  O   PRO A  51      -9.496  -9.341  -1.197  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -8.903  -9.335   2.065  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -9.183  -8.149   2.921  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -8.105  -7.147   2.607  1.00  0.00           C  
ATOM    699  OXT PRO A  51     -10.134  -7.526  -0.127  1.00  0.00           O  
ATOM    700  HA  PRO A  51      -7.565  -9.435   0.386  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -9.807  -9.876   1.829  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -8.190  -9.999   2.531  1.00  0.00           H  
ATOM    703  HG2 PRO A  51     -10.154  -7.743   2.678  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -9.141  -8.430   3.962  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -8.502  -6.143   2.643  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -7.280  -7.253   3.296  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       0.285 -12.237 -11.269  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.502 -10.767 -11.194  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.013 -10.200  -9.875  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.936  -9.386  -9.857  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.217 -10.110 -12.373  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.527 -10.294 -13.681  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.707 -11.417 -14.153  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.964  -9.189 -14.274  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -0.735 -12.400 -11.388  1.00  1.00           H  
ATOM     10  H2  ASN A   1       0.631 -12.653 -10.380  1.00  1.00           H  
ATOM     11  H3  ASN A   1       0.819 -12.595 -12.085  1.00  1.00           H  
ATOM     12  HA  ASN A   1       1.562 -10.573 -11.271  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.200 -10.547 -12.476  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.317  -9.051 -12.181  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.785  -8.329 -13.841  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.448  -9.279 -15.122  1.00  0.00           H  
ATOM     17  N   GLU A   2       0.596 -10.633  -8.772  1.00  0.00           N  
ATOM     18  CA  GLU A   2       0.214 -10.175  -7.442  1.00  0.00           C  
ATOM     19  C   GLU A   2       0.819 -11.073  -6.367  1.00  0.00           C  
ATOM     20  O   GLU A   2       1.289 -12.173  -6.655  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -1.312 -10.132  -7.292  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.877  -8.723  -7.231  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.017  -8.508  -8.208  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.813  -9.449  -8.408  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.111  -7.399  -8.775  1.00  0.00           O  
ATOM     26  H   GLU A   2       1.326 -11.272  -8.853  1.00  0.00           H  
ATOM     27  HA  GLU A   2       0.609  -9.182  -7.322  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.757 -10.641  -8.133  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.589 -10.648  -6.384  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.242  -8.537  -6.232  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.088  -8.021  -7.461  1.00  0.00           H  
ATOM     32  N   LYS A   3       0.801 -10.595  -5.127  1.00  0.00           N  
ATOM     33  CA  LYS A   3       1.347 -11.355  -4.008  1.00  0.00           C  
ATOM     34  C   LYS A   3       0.262 -12.192  -3.338  1.00  0.00           C  
ATOM     35  O   LYS A   3       0.379 -13.414  -3.239  1.00  0.00           O  
ATOM     36  CB  LYS A   3       1.984 -10.410  -2.986  1.00  0.00           C  
ATOM     37  CG  LYS A   3       3.384 -10.826  -2.564  1.00  0.00           C  
ATOM     38  CD  LYS A   3       3.980  -9.845  -1.567  1.00  0.00           C  
ATOM     39  CE  LYS A   3       4.698  -8.701  -2.267  1.00  0.00           C  
ATOM     40  NZ  LYS A   3       6.116  -8.584  -1.827  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.412  -9.711  -4.961  1.00  0.00           H  
ATOM     42  HA  LYS A   3       2.107 -12.017  -4.396  1.00  0.00           H  
ATOM     43  HB2 LYS A   3       2.040  -9.420  -3.416  1.00  0.00           H  
ATOM     44  HB3 LYS A   3       1.362 -10.375  -2.105  1.00  0.00           H  
ATOM     45  HG2 LYS A   3       3.337 -11.803  -2.108  1.00  0.00           H  
ATOM     46  HG3 LYS A   3       4.017 -10.865  -3.439  1.00  0.00           H  
ATOM     47  HD2 LYS A   3       3.186  -9.438  -0.959  1.00  0.00           H  
ATOM     48  HD3 LYS A   3       4.684 -10.369  -0.938  1.00  0.00           H  
ATOM     49  HE2 LYS A   3       4.675  -8.874  -3.333  1.00  0.00           H  
ATOM     50  HE3 LYS A   3       4.183  -7.779  -2.042  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3       6.577  -7.789  -2.316  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3       6.632  -9.458  -2.049  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3       6.159  -8.419  -0.801  1.00  0.00           H  
ATOM     54  N   SER A   4      -0.792 -11.527  -2.876  1.00  0.00           N  
ATOM     55  CA  SER A   4      -1.896 -12.211  -2.215  1.00  0.00           C  
ATOM     56  C   SER A   4      -3.207 -11.459  -2.424  1.00  0.00           C  
ATOM     57  O   SER A   4      -4.152 -11.990  -3.008  1.00  0.00           O  
ATOM     58  CB  SER A   4      -1.611 -12.356  -0.719  1.00  0.00           C  
ATOM     59  OG  SER A   4      -0.464 -13.157  -0.493  1.00  0.00           O  
ATOM     60  H   SER A   4      -0.827 -10.554  -2.984  1.00  0.00           H  
ATOM     61  HA  SER A   4      -1.986 -13.194  -2.651  1.00  0.00           H  
ATOM     62  HB2 SER A   4      -1.442 -11.380  -0.290  1.00  0.00           H  
ATOM     63  HB3 SER A   4      -2.459 -12.820  -0.237  1.00  0.00           H  
ATOM     64  HG  SER A   4       0.326 -12.614  -0.566  1.00  0.00           H  
ATOM     65  N   GLY A   5      -3.259 -10.220  -1.943  1.00  0.00           N  
ATOM     66  CA  GLY A   5      -4.456  -9.418  -2.087  1.00  0.00           C  
ATOM     67  C   GLY A   5      -4.371  -8.450  -3.249  1.00  0.00           C  
ATOM     68  O   GLY A   5      -3.967  -8.823  -4.351  1.00  0.00           O  
ATOM     69  H   GLY A   5      -2.476  -9.847  -1.487  1.00  0.00           H  
ATOM     70  HA2 GLY A   5      -5.300 -10.072  -2.242  1.00  0.00           H  
ATOM     71  HA3 GLY A   5      -4.611  -8.857  -1.178  1.00  0.00           H  
ATOM     72  N   SER A   6      -4.754  -7.206  -3.000  1.00  0.00           N  
ATOM     73  CA  SER A   6      -4.724  -6.176  -4.027  1.00  0.00           C  
ATOM     74  C   SER A   6      -4.482  -4.802  -3.410  1.00  0.00           C  
ATOM     75  O   SER A   6      -4.085  -4.690  -2.250  1.00  0.00           O  
ATOM     76  CB  SER A   6      -6.035  -6.177  -4.816  1.00  0.00           C  
ATOM     77  OG  SER A   6      -6.750  -7.385  -4.617  1.00  0.00           O  
ATOM     78  H   SER A   6      -5.065  -6.974  -2.103  1.00  0.00           H  
ATOM     79  HA  SER A   6      -3.910  -6.403  -4.699  1.00  0.00           H  
ATOM     80  HB2 SER A   6      -6.650  -5.353  -4.490  1.00  0.00           H  
ATOM     81  HB3 SER A   6      -5.819  -6.070  -5.869  1.00  0.00           H  
ATOM     82  HG  SER A   6      -6.995  -7.464  -3.693  1.00  0.00           H  
ATOM     83  N   CYS A   7      -4.727  -3.761  -4.196  1.00  0.00           N  
ATOM     84  CA  CYS A   7      -4.538  -2.389  -3.739  1.00  0.00           C  
ATOM     85  C   CYS A   7      -5.775  -1.892  -2.989  1.00  0.00           C  
ATOM     86  O   CYS A   7      -6.905  -2.167  -3.394  1.00  0.00           O  
ATOM     87  CB  CYS A   7      -4.244  -1.474  -4.930  1.00  0.00           C  
ATOM     88  SG  CYS A   7      -4.081   0.290  -4.500  1.00  0.00           S  
ATOM     89  H   CYS A   7      -5.041  -3.921  -5.108  1.00  0.00           H  
ATOM     90  HA  CYS A   7      -3.693  -2.378  -3.069  1.00  0.00           H  
ATOM     91  HB2 CYS A   7      -3.319  -1.785  -5.391  1.00  0.00           H  
ATOM     92  HB3 CYS A   7      -5.045  -1.564  -5.650  1.00  0.00           H  
ATOM     93  N   PRO A   8      -5.580  -1.149  -1.883  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -6.691  -0.618  -1.085  1.00  0.00           C  
ATOM     95  C   PRO A   8      -7.591   0.310  -1.893  1.00  0.00           C  
ATOM     96  O   PRO A   8      -7.210   0.783  -2.964  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -5.998   0.160   0.040  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -4.610  -0.382   0.088  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -4.272  -0.768  -1.322  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -7.287  -1.413  -0.661  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -6.002   1.214  -0.193  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -6.518  -0.010   0.971  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -3.931   0.379   0.442  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.575  -1.248   0.733  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -3.852   0.073  -1.854  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -3.589  -1.604  -1.331  1.00  0.00           H  
ATOM    107  N   ASP A   9      -8.785   0.571  -1.371  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -9.737   1.447  -2.042  1.00  0.00           C  
ATOM    109  C   ASP A   9      -9.650   2.865  -1.490  1.00  0.00           C  
ATOM    110  O   ASP A   9      -9.727   3.839  -2.239  1.00  0.00           O  
ATOM    111  CB  ASP A   9     -11.160   0.909  -1.881  1.00  0.00           C  
ATOM    112  CG  ASP A   9     -12.122   1.504  -2.891  1.00  0.00           C  
ATOM    113  OD1 ASP A   9     -11.962   2.695  -3.233  1.00  0.00           O  
ATOM    114  OD2 ASP A   9     -13.033   0.779  -3.342  1.00  0.00           O  
ATOM    115  H   ASP A   9      -9.030   0.166  -0.513  1.00  0.00           H  
ATOM    116  HA  ASP A   9      -9.486   1.466  -3.093  1.00  0.00           H  
ATOM    117  HB2 ASP A   9     -11.151  -0.163  -2.010  1.00  0.00           H  
ATOM    118  HB3 ASP A   9     -11.517   1.145  -0.889  1.00  0.00           H  
ATOM    119  N   MET A  10      -9.487   2.972  -0.175  1.00  0.00           N  
ATOM    120  CA  MET A  10      -9.386   4.271   0.481  1.00  0.00           C  
ATOM    121  C   MET A  10      -8.314   4.249   1.567  1.00  0.00           C  
ATOM    122  O   MET A  10      -7.488   5.159   1.654  1.00  0.00           O  
ATOM    123  CB  MET A  10     -10.734   4.678   1.084  1.00  0.00           C  
ATOM    124  CG  MET A  10     -11.539   3.511   1.639  1.00  0.00           C  
ATOM    125  SD  MET A  10     -12.963   3.096   0.614  1.00  0.00           S  
ATOM    126  CE  MET A  10     -14.172   4.272   1.220  1.00  0.00           C  
ATOM    127  H   MET A  10      -9.431   2.157   0.367  1.00  0.00           H  
ATOM    128  HA  MET A  10      -9.105   4.996  -0.268  1.00  0.00           H  
ATOM    129  HB2 MET A  10     -10.558   5.377   1.887  1.00  0.00           H  
ATOM    130  HB3 MET A  10     -11.324   5.163   0.320  1.00  0.00           H  
ATOM    131  HG2 MET A  10     -10.897   2.646   1.703  1.00  0.00           H  
ATOM    132  HG3 MET A  10     -11.888   3.772   2.628  1.00  0.00           H  
ATOM    133  HE1 MET A  10     -13.763   5.270   1.161  1.00  0.00           H  
ATOM    134  HE2 MET A  10     -14.412   4.042   2.247  1.00  0.00           H  
ATOM    135  HE3 MET A  10     -15.066   4.212   0.618  1.00  0.00           H  
ATOM    136  N   SER A  11      -8.338   3.207   2.396  1.00  0.00           N  
ATOM    137  CA  SER A  11      -7.377   3.058   3.481  1.00  0.00           C  
ATOM    138  C   SER A  11      -5.958   3.376   3.018  1.00  0.00           C  
ATOM    139  O   SER A  11      -5.547   2.978   1.928  1.00  0.00           O  
ATOM    140  CB  SER A  11      -7.432   1.638   4.045  1.00  0.00           C  
ATOM    141  OG  SER A  11      -8.676   1.022   3.759  1.00  0.00           O  
ATOM    142  H   SER A  11      -9.021   2.524   2.280  1.00  0.00           H  
ATOM    143  HA  SER A  11      -7.658   3.750   4.253  1.00  0.00           H  
ATOM    144  HB2 SER A  11      -6.643   1.046   3.604  1.00  0.00           H  
ATOM    145  HB3 SER A  11      -7.299   1.673   5.117  1.00  0.00           H  
ATOM    146  HG  SER A  11      -9.385   1.538   4.149  1.00  0.00           H  
ATOM    147  N   MET A  12      -5.215   4.096   3.852  1.00  0.00           N  
ATOM    148  CA  MET A  12      -3.844   4.466   3.526  1.00  0.00           C  
ATOM    149  C   MET A  12      -3.112   4.994   4.759  1.00  0.00           C  
ATOM    150  O   MET A  12      -3.382   6.103   5.219  1.00  0.00           O  
ATOM    151  CB  MET A  12      -3.833   5.526   2.423  1.00  0.00           C  
ATOM    152  CG  MET A  12      -4.855   6.632   2.631  1.00  0.00           C  
ATOM    153  SD  MET A  12      -4.957   7.759   1.227  1.00  0.00           S  
ATOM    154  CE  MET A  12      -6.652   8.320   1.366  1.00  0.00           C  
ATOM    155  H   MET A  12      -5.598   4.385   4.706  1.00  0.00           H  
ATOM    156  HA  MET A  12      -3.339   3.582   3.167  1.00  0.00           H  
ATOM    157  HB2 MET A  12      -2.852   5.975   2.384  1.00  0.00           H  
ATOM    158  HB3 MET A  12      -4.039   5.047   1.477  1.00  0.00           H  
ATOM    159  HG2 MET A  12      -5.826   6.182   2.783  1.00  0.00           H  
ATOM    160  HG3 MET A  12      -4.580   7.197   3.510  1.00  0.00           H  
ATOM    161  HE1 MET A  12      -6.875   8.992   0.551  1.00  0.00           H  
ATOM    162  HE2 MET A  12      -6.785   8.835   2.306  1.00  0.00           H  
ATOM    163  HE3 MET A  12      -7.316   7.469   1.324  1.00  0.00           H  
ATOM    164  N   PRO A  13      -2.171   4.208   5.314  1.00  0.00           N  
ATOM    165  CA  PRO A  13      -1.405   4.613   6.498  1.00  0.00           C  
ATOM    166  C   PRO A  13      -0.807   6.008   6.349  1.00  0.00           C  
ATOM    167  O   PRO A  13       0.169   6.202   5.623  1.00  0.00           O  
ATOM    168  CB  PRO A  13      -0.296   3.563   6.579  1.00  0.00           C  
ATOM    169  CG  PRO A  13      -0.872   2.357   5.922  1.00  0.00           C  
ATOM    170  CD  PRO A  13      -1.777   2.868   4.835  1.00  0.00           C  
ATOM    171  HA  PRO A  13      -2.009   4.574   7.392  1.00  0.00           H  
ATOM    172  HB2 PRO A  13       0.581   3.918   6.058  1.00  0.00           H  
ATOM    173  HB3 PRO A  13      -0.054   3.370   7.614  1.00  0.00           H  
ATOM    174  HG2 PRO A  13      -0.080   1.756   5.499  1.00  0.00           H  
ATOM    175  HG3 PRO A  13      -1.436   1.782   6.641  1.00  0.00           H  
ATOM    176  HD2 PRO A  13      -1.241   2.936   3.900  1.00  0.00           H  
ATOM    177  HD3 PRO A  13      -2.640   2.228   4.731  1.00  0.00           H  
ATOM    178  N   ILE A  14      -1.402   6.978   7.041  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -0.935   8.362   6.990  1.00  0.00           C  
ATOM    180  C   ILE A  14       0.586   8.449   7.131  1.00  0.00           C  
ATOM    181  O   ILE A  14       1.125   8.321   8.230  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -1.596   9.211   8.096  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -1.145  10.671   7.996  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -1.270   8.642   9.469  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -1.887  11.599   8.933  1.00  0.00           C  
ATOM    186  H   ILE A  14      -2.175   6.757   7.600  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -1.224   8.773   6.034  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -2.666   9.165   7.961  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -0.093  10.734   8.232  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -1.303  11.022   6.987  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.106   8.804  10.133  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -0.395   9.132   9.864  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -1.081   7.582   9.382  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -1.626  12.623   8.708  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -1.614  11.374   9.953  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -2.951  11.463   8.807  1.00  0.00           H  
ATOM    197  N   PRO A  15       1.303   8.665   6.012  1.00  0.00           N  
ATOM    198  CA  PRO A  15       2.757   8.767   6.009  1.00  0.00           C  
ATOM    199  C   PRO A  15       3.244  10.202   6.213  1.00  0.00           C  
ATOM    200  O   PRO A  15       3.146  11.030   5.307  1.00  0.00           O  
ATOM    201  CB  PRO A  15       3.111   8.277   4.609  1.00  0.00           C  
ATOM    202  CG  PRO A  15       1.964   8.708   3.753  1.00  0.00           C  
ATOM    203  CD  PRO A  15       0.753   8.824   4.654  1.00  0.00           C  
ATOM    204  HA  PRO A  15       3.207   8.120   6.747  1.00  0.00           H  
ATOM    205  HB2 PRO A  15       4.038   8.732   4.289  1.00  0.00           H  
ATOM    206  HB3 PRO A  15       3.216   7.202   4.616  1.00  0.00           H  
ATOM    207  HG2 PRO A  15       2.184   9.664   3.303  1.00  0.00           H  
ATOM    208  HG3 PRO A  15       1.786   7.969   2.986  1.00  0.00           H  
ATOM    209  HD2 PRO A  15       0.293   9.795   4.540  1.00  0.00           H  
ATOM    210  HD3 PRO A  15       0.044   8.043   4.432  1.00  0.00           H  
ATOM    211  N   PRO A  16       3.774  10.518   7.406  1.00  0.00           N  
ATOM    212  CA  PRO A  16       4.272  11.861   7.717  1.00  0.00           C  
ATOM    213  C   PRO A  16       5.605  12.159   7.038  1.00  0.00           C  
ATOM    214  O   PRO A  16       5.911  13.309   6.725  1.00  0.00           O  
ATOM    215  CB  PRO A  16       4.441  11.829   9.235  1.00  0.00           C  
ATOM    216  CG  PRO A  16       4.714  10.400   9.550  1.00  0.00           C  
ATOM    217  CD  PRO A  16       3.929   9.595   8.549  1.00  0.00           C  
ATOM    218  HA  PRO A  16       3.554  12.621   7.446  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       5.267  12.464   9.521  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       3.534  12.171   9.709  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       5.769  10.196   9.449  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       4.382  10.175  10.553  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       4.479   8.712   8.259  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       2.966   9.323   8.956  1.00  0.00           H  
ATOM    225  N   LEU A  17       6.398  11.115   6.816  1.00  0.00           N  
ATOM    226  CA  LEU A  17       7.701  11.266   6.177  1.00  0.00           C  
ATOM    227  C   LEU A  17       7.556  11.464   4.671  1.00  0.00           C  
ATOM    228  O   LEU A  17       7.777  10.538   3.890  1.00  0.00           O  
ATOM    229  CB  LEU A  17       8.575  10.042   6.461  1.00  0.00           C  
ATOM    230  CG  LEU A  17      10.042  10.185   6.050  1.00  0.00           C  
ATOM    231  CD1 LEU A  17      10.733  11.243   6.896  1.00  0.00           C  
ATOM    232  CD2 LEU A  17      10.759   8.850   6.172  1.00  0.00           C  
ATOM    233  H   LEU A  17       6.100  10.222   7.089  1.00  0.00           H  
ATOM    234  HA  LEU A  17       8.175  12.140   6.598  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       8.537   9.838   7.522  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       8.158   9.199   5.935  1.00  0.00           H  
ATOM    237  HG  LEU A  17      10.090  10.500   5.017  1.00  0.00           H  
ATOM    238 HD11 LEU A  17      10.604  11.009   7.943  1.00  0.00           H  
ATOM    239 HD12 LEU A  17      10.300  12.210   6.687  1.00  0.00           H  
ATOM    240 HD13 LEU A  17      11.786  11.262   6.658  1.00  0.00           H  
ATOM    241 HD21 LEU A  17      10.544   8.412   7.135  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      11.824   9.003   6.076  1.00  0.00           H  
ATOM    243 HD23 LEU A  17      10.419   8.186   5.391  1.00  0.00           H  
ATOM    244  N   GLY A  18       7.186  12.677   4.270  1.00  0.00           N  
ATOM    245  CA  GLY A  18       7.021  12.975   2.858  1.00  0.00           C  
ATOM    246  C   GLY A  18       6.057  12.028   2.168  1.00  0.00           C  
ATOM    247  O   GLY A  18       6.414  10.895   1.848  1.00  0.00           O  
ATOM    248  H   GLY A  18       7.026  13.375   4.939  1.00  0.00           H  
ATOM    249  HA2 GLY A  18       6.649  13.985   2.757  1.00  0.00           H  
ATOM    250  HA3 GLY A  18       7.984  12.908   2.373  1.00  0.00           H  
ATOM    251  N   ILE A  19       4.834  12.495   1.938  1.00  0.00           N  
ATOM    252  CA  ILE A  19       3.817  11.693   1.288  1.00  0.00           C  
ATOM    253  C   ILE A  19       3.779  11.976  -0.213  1.00  0.00           C  
ATOM    254  O   ILE A  19       2.871  12.646  -0.705  1.00  0.00           O  
ATOM    255  CB  ILE A  19       2.431  11.971   1.907  1.00  0.00           C  
ATOM    256  CG1 ILE A  19       1.339  11.291   1.092  1.00  0.00           C  
ATOM    257  CG2 ILE A  19       2.176  13.469   1.992  1.00  0.00           C  
ATOM    258  CD1 ILE A  19       0.287  10.604   1.937  1.00  0.00           C  
ATOM    259  H   ILE A  19       4.606  13.401   2.214  1.00  0.00           H  
ATOM    260  HA  ILE A  19       4.058  10.652   1.446  1.00  0.00           H  
ATOM    261  HB  ILE A  19       2.423  11.574   2.910  1.00  0.00           H  
ATOM    262 HG12 ILE A  19       0.847  12.032   0.483  1.00  0.00           H  
ATOM    263 HG13 ILE A  19       1.793  10.550   0.454  1.00  0.00           H  
ATOM    264 HG21 ILE A  19       2.502  13.836   2.954  1.00  0.00           H  
ATOM    265 HG22 ILE A  19       1.120  13.662   1.872  1.00  0.00           H  
ATOM    266 HG23 ILE A  19       2.725  13.973   1.209  1.00  0.00           H  
ATOM    267 HD11 ILE A  19      -0.690  10.790   1.516  1.00  0.00           H  
ATOM    268 HD12 ILE A  19       0.324  10.992   2.944  1.00  0.00           H  
ATOM    269 HD13 ILE A  19       0.475   9.541   1.954  1.00  0.00           H  
ATOM    270  N   CYS A  20       4.770  11.460  -0.935  1.00  0.00           N  
ATOM    271  CA  CYS A  20       4.847  11.657  -2.380  1.00  0.00           C  
ATOM    272  C   CYS A  20       6.045  10.921  -2.970  1.00  0.00           C  
ATOM    273  O   CYS A  20       5.962  10.352  -4.058  1.00  0.00           O  
ATOM    274  CB  CYS A  20       4.933  13.150  -2.708  1.00  0.00           C  
ATOM    275  SG  CYS A  20       3.366  13.880  -3.290  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.464  10.934  -0.487  1.00  0.00           H  
ATOM    277  HA  CYS A  20       3.944  11.255  -2.814  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       5.237  13.688  -1.824  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       5.672  13.299  -3.483  1.00  0.00           H  
ATOM    280  N   LYS A  21       7.161  10.938  -2.247  1.00  0.00           N  
ATOM    281  CA  LYS A  21       8.380  10.275  -2.699  1.00  0.00           C  
ATOM    282  C   LYS A  21       8.122   8.806  -3.022  1.00  0.00           C  
ATOM    283  O   LYS A  21       7.456   8.101  -2.264  1.00  0.00           O  
ATOM    284  CB  LYS A  21       9.471  10.389  -1.633  1.00  0.00           C  
ATOM    285  CG  LYS A  21      10.872  10.533  -2.208  1.00  0.00           C  
ATOM    286  CD  LYS A  21      11.441  11.923  -1.961  1.00  0.00           C  
ATOM    287  CE  LYS A  21      12.515  11.903  -0.886  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      12.432  13.095   0.004  1.00  0.00           N  
ATOM    289  H   LYS A  21       7.165  11.411  -1.387  1.00  0.00           H  
ATOM    290  HA  LYS A  21       8.713  10.774  -3.596  1.00  0.00           H  
ATOM    291  HB2 LYS A  21       9.266  11.252  -1.017  1.00  0.00           H  
ATOM    292  HB3 LYS A  21       9.448   9.503  -1.016  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      11.517   9.803  -1.743  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      10.833  10.354  -3.274  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      11.872  12.292  -2.879  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.641  12.578  -1.648  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      12.393  11.012  -0.288  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      13.484  11.888  -1.362  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      11.902  12.861   0.867  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      11.947  13.874  -0.486  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      13.387  13.410   0.270  1.00  0.00           H  
ATOM    302  N   THR A  22       8.655   8.353  -4.151  1.00  0.00           N  
ATOM    303  CA  THR A  22       8.486   6.969  -4.578  1.00  0.00           C  
ATOM    304  C   THR A  22       9.444   6.049  -3.827  1.00  0.00           C  
ATOM    305  O   THR A  22      10.338   6.513  -3.119  1.00  0.00           O  
ATOM    306  CB  THR A  22       8.714   6.847  -6.086  1.00  0.00           C  
ATOM    307  OG1 THR A  22       8.664   5.490  -6.494  1.00  0.00           O  
ATOM    308  CG2 THR A  22      10.040   7.418  -6.541  1.00  0.00           C  
ATOM    309  H   THR A  22       9.177   8.965  -4.712  1.00  0.00           H  
ATOM    310  HA  THR A  22       7.472   6.673  -4.351  1.00  0.00           H  
ATOM    311  HB  THR A  22       7.929   7.384  -6.600  1.00  0.00           H  
ATOM    312  HG1 THR A  22       9.493   5.057  -6.280  1.00  0.00           H  
ATOM    313 HG21 THR A  22      10.222   7.133  -7.567  1.00  0.00           H  
ATOM    314 HG22 THR A  22      10.832   7.034  -5.915  1.00  0.00           H  
ATOM    315 HG23 THR A  22      10.013   8.496  -6.466  1.00  0.00           H  
ATOM    316  N   LEU A  23       9.252   4.743  -3.986  1.00  0.00           N  
ATOM    317  CA  LEU A  23      10.100   3.761  -3.321  1.00  0.00           C  
ATOM    318  C   LEU A  23       9.996   2.394  -3.992  1.00  0.00           C  
ATOM    319  O   LEU A  23      11.003   1.715  -4.195  1.00  0.00           O  
ATOM    320  CB  LEU A  23       9.725   3.654  -1.849  1.00  0.00           C  
ATOM    321  CG  LEU A  23      10.836   4.038  -0.866  1.00  0.00           C  
ATOM    322  CD1 LEU A  23      10.296   4.959   0.219  1.00  0.00           C  
ATOM    323  CD2 LEU A  23      11.458   2.793  -0.250  1.00  0.00           C  
ATOM    324  H   LEU A  23       8.523   4.435  -4.563  1.00  0.00           H  
ATOM    325  HA  LEU A  23      11.112   4.102  -3.388  1.00  0.00           H  
ATOM    326  HB2 LEU A  23       8.880   4.297  -1.675  1.00  0.00           H  
ATOM    327  HB3 LEU A  23       9.434   2.639  -1.650  1.00  0.00           H  
ATOM    328  HG  LEU A  23      11.610   4.571  -1.399  1.00  0.00           H  
ATOM    329 HD11 LEU A  23      10.455   5.987  -0.070  1.00  0.00           H  
ATOM    330 HD12 LEU A  23      10.811   4.761   1.147  1.00  0.00           H  
ATOM    331 HD13 LEU A  23       9.239   4.781   0.349  1.00  0.00           H  
ATOM    332 HD21 LEU A  23      11.562   2.030  -1.007  1.00  0.00           H  
ATOM    333 HD22 LEU A  23      10.824   2.429   0.544  1.00  0.00           H  
ATOM    334 HD23 LEU A  23      12.431   3.038   0.151  1.00  0.00           H  
ATOM    335  N   CYS A  24       8.773   1.993  -4.330  1.00  0.00           N  
ATOM    336  CA  CYS A  24       8.543   0.703  -4.975  1.00  0.00           C  
ATOM    337  C   CYS A  24       8.153   0.878  -6.437  1.00  0.00           C  
ATOM    338  O   CYS A  24       7.786   1.972  -6.868  1.00  0.00           O  
ATOM    339  CB  CYS A  24       7.447  -0.071  -4.241  1.00  0.00           C  
ATOM    340  SG  CYS A  24       5.802   0.712  -4.326  1.00  0.00           S  
ATOM    341  H   CYS A  24       8.009   2.576  -4.141  1.00  0.00           H  
ATOM    342  HA  CYS A  24       9.462   0.139  -4.925  1.00  0.00           H  
ATOM    343  HB2 CYS A  24       7.361  -1.057  -4.675  1.00  0.00           H  
ATOM    344  HB3 CYS A  24       7.715  -0.164  -3.200  1.00  0.00           H  
ATOM    345  N   ASN A  25       8.225  -0.213  -7.191  1.00  0.00           N  
ATOM    346  CA  ASN A  25       7.871  -0.195  -8.604  1.00  0.00           C  
ATOM    347  C   ASN A  25       6.851  -1.288  -8.928  1.00  0.00           C  
ATOM    348  O   ASN A  25       6.477  -1.473 -10.086  1.00  0.00           O  
ATOM    349  CB  ASN A  25       9.122  -0.374  -9.466  1.00  0.00           C  
ATOM    350  CG  ASN A  25       9.729   0.951  -9.882  1.00  0.00           C  
ATOM    351  OD1 ASN A  25       9.016   1.915 -10.154  1.00  0.00           O  
ATOM    352  ND2 ASN A  25      11.056   1.004  -9.931  1.00  0.00           N  
ATOM    353  H   ASN A  25       8.520  -1.054  -6.783  1.00  0.00           H  
ATOM    354  HA  ASN A  25       7.431   0.767  -8.823  1.00  0.00           H  
ATOM    355  HB2 ASN A  25       9.861  -0.928  -8.905  1.00  0.00           H  
ATOM    356  HB3 ASN A  25       8.862  -0.927 -10.356  1.00  0.00           H  
ATOM    357 HD21 ASN A  25      11.561   0.197  -9.700  1.00  0.00           H  
ATOM    358 HD22 ASN A  25      11.475   1.849 -10.197  1.00  0.00           H  
ATOM    359  N   SER A  26       6.403  -2.009  -7.896  1.00  0.00           N  
ATOM    360  CA  SER A  26       5.429  -3.080  -8.065  1.00  0.00           C  
ATOM    361  C   SER A  26       5.307  -3.899  -6.782  1.00  0.00           C  
ATOM    362  O   SER A  26       6.068  -3.704  -5.831  1.00  0.00           O  
ATOM    363  CB  SER A  26       5.823  -3.992  -9.231  1.00  0.00           C  
ATOM    364  OG  SER A  26       5.134  -5.229  -9.173  1.00  0.00           O  
ATOM    365  H   SER A  26       6.733  -1.813  -6.999  1.00  0.00           H  
ATOM    366  HA  SER A  26       4.475  -2.625  -8.279  1.00  0.00           H  
ATOM    367  HB2 SER A  26       5.581  -3.505 -10.164  1.00  0.00           H  
ATOM    368  HB3 SER A  26       6.885  -4.184  -9.192  1.00  0.00           H  
ATOM    369  HG  SER A  26       4.332  -5.174  -9.697  1.00  0.00           H  
ATOM    370  N   ASP A  27       4.348  -4.818  -6.763  1.00  0.00           N  
ATOM    371  CA  ASP A  27       4.128  -5.669  -5.600  1.00  0.00           C  
ATOM    372  C   ASP A  27       5.416  -6.371  -5.190  1.00  0.00           C  
ATOM    373  O   ASP A  27       5.731  -6.474  -4.004  1.00  0.00           O  
ATOM    374  CB  ASP A  27       3.043  -6.700  -5.897  1.00  0.00           C  
ATOM    375  CG  ASP A  27       2.233  -7.057  -4.666  1.00  0.00           C  
ATOM    376  OD1 ASP A  27       2.723  -6.818  -3.543  1.00  0.00           O  
ATOM    377  OD2 ASP A  27       1.109  -7.576  -4.828  1.00  0.00           O  
ATOM    378  H   ASP A  27       3.777  -4.928  -7.550  1.00  0.00           H  
ATOM    379  HA  ASP A  27       3.802  -5.044  -4.789  1.00  0.00           H  
ATOM    380  HB2 ASP A  27       2.374  -6.305  -6.646  1.00  0.00           H  
ATOM    381  HB3 ASP A  27       3.508  -7.595  -6.272  1.00  0.00           H  
ATOM    382  N   SER A  28       6.163  -6.845  -6.180  1.00  0.00           N  
ATOM    383  CA  SER A  28       7.424  -7.526  -5.925  1.00  0.00           C  
ATOM    384  C   SER A  28       8.467  -6.544  -5.401  1.00  0.00           C  
ATOM    385  O   SER A  28       9.444  -6.940  -4.764  1.00  0.00           O  
ATOM    386  CB  SER A  28       7.931  -8.203  -7.199  1.00  0.00           C  
ATOM    387  OG  SER A  28       8.504  -9.467  -6.914  1.00  0.00           O  
ATOM    388  H   SER A  28       5.863  -6.726  -7.106  1.00  0.00           H  
ATOM    389  HA  SER A  28       7.246  -8.281  -5.172  1.00  0.00           H  
ATOM    390  HB2 SER A  28       7.106  -8.342  -7.883  1.00  0.00           H  
ATOM    391  HB3 SER A  28       8.681  -7.578  -7.663  1.00  0.00           H  
ATOM    392  HG  SER A  28       7.933 -10.161  -7.250  1.00  0.00           H  
ATOM    393  N   GLY A  29       8.251  -5.257  -5.671  1.00  0.00           N  
ATOM    394  CA  GLY A  29       9.177  -4.239  -5.219  1.00  0.00           C  
ATOM    395  C   GLY A  29       9.040  -3.952  -3.741  1.00  0.00           C  
ATOM    396  O   GLY A  29      10.031  -3.719  -3.048  1.00  0.00           O  
ATOM    397  H   GLY A  29       7.457  -4.999  -6.179  1.00  0.00           H  
ATOM    398  HA2 GLY A  29      10.177  -4.571  -5.415  1.00  0.00           H  
ATOM    399  HA3 GLY A  29       8.994  -3.329  -5.770  1.00  0.00           H  
ATOM    400  N   CYS A  30       7.807  -3.969  -3.261  1.00  0.00           N  
ATOM    401  CA  CYS A  30       7.529  -3.708  -1.853  1.00  0.00           C  
ATOM    402  C   CYS A  30       7.981  -4.866  -0.981  1.00  0.00           C  
ATOM    403  O   CYS A  30       7.974  -6.021  -1.408  1.00  0.00           O  
ATOM    404  CB  CYS A  30       6.045  -3.436  -1.642  1.00  0.00           C  
ATOM    405  SG  CYS A  30       5.518  -1.758  -2.115  1.00  0.00           S  
ATOM    406  H   CYS A  30       7.065  -4.160  -3.873  1.00  0.00           H  
ATOM    407  HA  CYS A  30       8.086  -2.842  -1.562  1.00  0.00           H  
ATOM    408  HB2 CYS A  30       5.481  -4.133  -2.235  1.00  0.00           H  
ATOM    409  HB3 CYS A  30       5.804  -3.577  -0.599  1.00  0.00           H  
ATOM    410  N   PRO A  31       8.405  -4.565   0.257  1.00  0.00           N  
ATOM    411  CA  PRO A  31       8.885  -5.577   1.182  1.00  0.00           C  
ATOM    412  C   PRO A  31       7.768  -6.272   1.955  1.00  0.00           C  
ATOM    413  O   PRO A  31       6.585  -5.998   1.749  1.00  0.00           O  
ATOM    414  CB  PRO A  31       9.769  -4.775   2.131  1.00  0.00           C  
ATOM    415  CG  PRO A  31       9.142  -3.422   2.175  1.00  0.00           C  
ATOM    416  CD  PRO A  31       8.474  -3.210   0.838  1.00  0.00           C  
ATOM    417  HA  PRO A  31       9.480  -6.307   0.667  1.00  0.00           H  
ATOM    418  HB2 PRO A  31       9.773  -5.242   3.105  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      10.774  -4.731   1.742  1.00  0.00           H  
ATOM    420  HG2 PRO A  31       8.410  -3.384   2.968  1.00  0.00           H  
ATOM    421  HG3 PRO A  31       9.903  -2.671   2.334  1.00  0.00           H  
ATOM    422  HD2 PRO A  31       7.485  -2.800   0.973  1.00  0.00           H  
ATOM    423  HD3 PRO A  31       9.071  -2.557   0.219  1.00  0.00           H  
ATOM    424  N   ASN A  32       8.166  -7.172   2.853  1.00  0.00           N  
ATOM    425  CA  ASN A  32       7.225  -7.924   3.684  1.00  0.00           C  
ATOM    426  C   ASN A  32       6.020  -8.414   2.877  1.00  0.00           C  
ATOM    427  O   ASN A  32       6.072  -9.476   2.255  1.00  0.00           O  
ATOM    428  CB  ASN A  32       6.767  -7.070   4.871  1.00  0.00           C  
ATOM    429  CG  ASN A  32       7.855  -6.897   5.912  1.00  0.00           C  
ATOM    430  OD1 ASN A  32       7.849  -7.560   6.949  1.00  0.00           O  
ATOM    431  ND2 ASN A  32       8.796  -6.000   5.641  1.00  0.00           N  
ATOM    432  H   ASN A  32       9.125  -7.332   2.964  1.00  0.00           H  
ATOM    433  HA  ASN A  32       7.752  -8.787   4.066  1.00  0.00           H  
ATOM    434  HB2 ASN A  32       6.479  -6.093   4.513  1.00  0.00           H  
ATOM    435  HB3 ASN A  32       5.917  -7.543   5.339  1.00  0.00           H  
ATOM    436 HD21 ASN A  32       8.736  -5.507   4.796  1.00  0.00           H  
ATOM    437 HD22 ASN A  32       9.512  -5.868   6.297  1.00  0.00           H  
ATOM    438  N   VAL A  33       4.937  -7.641   2.891  1.00  0.00           N  
ATOM    439  CA  VAL A  33       3.731  -7.997   2.169  1.00  0.00           C  
ATOM    440  C   VAL A  33       3.038  -6.756   1.613  1.00  0.00           C  
ATOM    441  O   VAL A  33       1.975  -6.848   1.001  1.00  0.00           O  
ATOM    442  CB  VAL A  33       2.748  -8.754   3.070  1.00  0.00           C  
ATOM    443  CG1 VAL A  33       3.167 -10.207   3.220  1.00  0.00           C  
ATOM    444  CG2 VAL A  33       2.627  -8.079   4.430  1.00  0.00           C  
ATOM    445  H   VAL A  33       4.946  -6.809   3.401  1.00  0.00           H  
ATOM    446  HA  VAL A  33       4.007  -8.641   1.353  1.00  0.00           H  
ATOM    447  HB  VAL A  33       1.786  -8.729   2.595  1.00  0.00           H  
ATOM    448 HG11 VAL A  33       3.806 -10.485   2.395  1.00  0.00           H  
ATOM    449 HG12 VAL A  33       2.290 -10.837   3.224  1.00  0.00           H  
ATOM    450 HG13 VAL A  33       3.705 -10.333   4.149  1.00  0.00           H  
ATOM    451 HG21 VAL A  33       3.135  -8.675   5.174  1.00  0.00           H  
ATOM    452 HG22 VAL A  33       1.585  -7.986   4.695  1.00  0.00           H  
ATOM    453 HG23 VAL A  33       3.077  -7.098   4.387  1.00  0.00           H  
ATOM    454  N   GLN A  34       3.651  -5.595   1.831  1.00  0.00           N  
ATOM    455  CA  GLN A  34       3.103  -4.339   1.358  1.00  0.00           C  
ATOM    456  C   GLN A  34       3.007  -4.325  -0.161  1.00  0.00           C  
ATOM    457  O   GLN A  34       3.894  -4.823  -0.852  1.00  0.00           O  
ATOM    458  CB  GLN A  34       3.974  -3.192   1.850  1.00  0.00           C  
ATOM    459  CG  GLN A  34       3.561  -2.694   3.221  1.00  0.00           C  
ATOM    460  CD  GLN A  34       3.818  -1.214   3.406  1.00  0.00           C  
ATOM    461  OE1 GLN A  34       2.943  -0.469   3.846  1.00  0.00           O  
ATOM    462  NE2 GLN A  34       5.024  -0.781   3.067  1.00  0.00           N  
ATOM    463  H   GLN A  34       4.496  -5.583   2.323  1.00  0.00           H  
ATOM    464  HA  GLN A  34       2.117  -4.222   1.775  1.00  0.00           H  
ATOM    465  HB2 GLN A  34       5.000  -3.528   1.901  1.00  0.00           H  
ATOM    466  HB3 GLN A  34       3.904  -2.377   1.155  1.00  0.00           H  
ATOM    467  HG2 GLN A  34       2.508  -2.882   3.354  1.00  0.00           H  
ATOM    468  HG3 GLN A  34       4.117  -3.239   3.968  1.00  0.00           H  
ATOM    469 HE21 GLN A  34       5.671  -1.433   2.724  1.00  0.00           H  
ATOM    470 HE22 GLN A  34       5.216   0.170   3.169  1.00  0.00           H  
ATOM    471  N   LYS A  35       1.921  -3.763  -0.676  1.00  0.00           N  
ATOM    472  CA  LYS A  35       1.705  -3.690  -2.105  1.00  0.00           C  
ATOM    473  C   LYS A  35       2.264  -2.388  -2.659  1.00  0.00           C  
ATOM    474  O   LYS A  35       2.619  -1.487  -1.905  1.00  0.00           O  
ATOM    475  CB  LYS A  35       0.211  -3.791  -2.401  1.00  0.00           C  
ATOM    476  CG  LYS A  35      -0.225  -5.174  -2.851  1.00  0.00           C  
ATOM    477  CD  LYS A  35      -0.067  -6.191  -1.733  1.00  0.00           C  
ATOM    478  CE  LYS A  35      -0.614  -7.550  -2.134  1.00  0.00           C  
ATOM    479  NZ  LYS A  35      -0.625  -8.502  -0.989  1.00  0.00           N  
ATOM    480  H   LYS A  35       1.244  -3.391  -0.082  1.00  0.00           H  
ATOM    481  HA  LYS A  35       2.216  -4.520  -2.565  1.00  0.00           H  
ATOM    482  HB2 LYS A  35      -0.336  -3.540  -1.505  1.00  0.00           H  
ATOM    483  HB3 LYS A  35      -0.038  -3.086  -3.171  1.00  0.00           H  
ATOM    484  HG2 LYS A  35      -1.263  -5.136  -3.148  1.00  0.00           H  
ATOM    485  HG3 LYS A  35       0.381  -5.478  -3.692  1.00  0.00           H  
ATOM    486  HD2 LYS A  35       0.982  -6.293  -1.498  1.00  0.00           H  
ATOM    487  HD3 LYS A  35      -0.602  -5.840  -0.863  1.00  0.00           H  
ATOM    488  HE2 LYS A  35      -1.623  -7.425  -2.497  1.00  0.00           H  
ATOM    489  HE3 LYS A  35       0.004  -7.954  -2.922  1.00  0.00           H  
ATOM    490  HZ1 LYS A  35      -1.522  -8.424  -0.468  1.00  0.00           H  
ATOM    491  HZ2 LYS A  35       0.160  -8.292  -0.341  1.00  0.00           H  
ATOM    492  HZ3 LYS A  35      -0.521  -9.478  -1.336  1.00  0.00           H  
ATOM    493  N   CYS A  36       2.335  -2.290  -3.978  1.00  0.00           N  
ATOM    494  CA  CYS A  36       2.848  -1.088  -4.622  1.00  0.00           C  
ATOM    495  C   CYS A  36       1.745  -0.397  -5.415  1.00  0.00           C  
ATOM    496  O   CYS A  36       1.405  -0.817  -6.522  1.00  0.00           O  
ATOM    497  CB  CYS A  36       4.023  -1.433  -5.539  1.00  0.00           C  
ATOM    498  SG  CYS A  36       5.012   0.007  -6.059  1.00  0.00           S  
ATOM    499  H   CYS A  36       2.034  -3.039  -4.529  1.00  0.00           H  
ATOM    500  HA  CYS A  36       3.190  -0.419  -3.845  1.00  0.00           H  
ATOM    501  HB2 CYS A  36       4.683  -2.113  -5.022  1.00  0.00           H  
ATOM    502  HB3 CYS A  36       3.645  -1.912  -6.430  1.00  0.00           H  
ATOM    503  N   CYS A  37       1.181   0.660  -4.838  1.00  0.00           N  
ATOM    504  CA  CYS A  37       0.106   1.402  -5.488  1.00  0.00           C  
ATOM    505  C   CYS A  37       0.441   2.885  -5.587  1.00  0.00           C  
ATOM    506  O   CYS A  37       1.542   3.311  -5.237  1.00  0.00           O  
ATOM    507  CB  CYS A  37      -1.202   1.214  -4.719  1.00  0.00           C  
ATOM    508  SG  CYS A  37      -2.662   0.974  -5.780  1.00  0.00           S  
ATOM    509  H   CYS A  37       1.489   0.943  -3.951  1.00  0.00           H  
ATOM    510  HA  CYS A  37      -0.015   1.007  -6.485  1.00  0.00           H  
ATOM    511  HB2 CYS A  37      -1.115   0.346  -4.084  1.00  0.00           H  
ATOM    512  HB3 CYS A  37      -1.379   2.085  -4.106  1.00  0.00           H  
ATOM    513  N   LYS A  38      -0.521   3.663  -6.068  1.00  0.00           N  
ATOM    514  CA  LYS A  38      -0.344   5.103  -6.219  1.00  0.00           C  
ATOM    515  C   LYS A  38      -1.254   5.864  -5.257  1.00  0.00           C  
ATOM    516  O   LYS A  38      -2.077   6.678  -5.676  1.00  0.00           O  
ATOM    517  CB  LYS A  38      -0.638   5.522  -7.661  1.00  0.00           C  
ATOM    518  CG  LYS A  38      -0.277   6.967  -7.965  1.00  0.00           C  
ATOM    519  CD  LYS A  38      -0.692   7.355  -9.375  1.00  0.00           C  
ATOM    520  CE  LYS A  38       0.459   7.205 -10.356  1.00  0.00           C  
ATOM    521  NZ  LYS A  38       0.204   7.938 -11.627  1.00  0.00           N  
ATOM    522  H   LYS A  38      -1.374   3.258  -6.327  1.00  0.00           H  
ATOM    523  HA  LYS A  38       0.685   5.338  -5.986  1.00  0.00           H  
ATOM    524  HB2 LYS A  38      -0.076   4.885  -8.330  1.00  0.00           H  
ATOM    525  HB3 LYS A  38      -1.692   5.390  -7.854  1.00  0.00           H  
ATOM    526  HG2 LYS A  38      -0.782   7.611  -7.261  1.00  0.00           H  
ATOM    527  HG3 LYS A  38       0.792   7.090  -7.867  1.00  0.00           H  
ATOM    528  HD2 LYS A  38      -1.504   6.717  -9.689  1.00  0.00           H  
ATOM    529  HD3 LYS A  38      -1.021   8.384  -9.373  1.00  0.00           H  
ATOM    530  HE2 LYS A  38       1.356   7.595  -9.902  1.00  0.00           H  
ATOM    531  HE3 LYS A  38       0.593   6.157 -10.576  1.00  0.00           H  
ATOM    532  HZ1 LYS A  38       0.665   8.870 -11.602  1.00  0.00           H  
ATOM    533  HZ2 LYS A  38      -0.819   8.074 -11.763  1.00  0.00           H  
ATOM    534  HZ3 LYS A  38       0.580   7.398 -12.433  1.00  0.00           H  
ATOM    535  N   ASN A  39      -1.101   5.589  -3.965  1.00  0.00           N  
ATOM    536  CA  ASN A  39      -1.908   6.244  -2.944  1.00  0.00           C  
ATOM    537  C   ASN A  39      -1.580   7.730  -2.856  1.00  0.00           C  
ATOM    538  O   ASN A  39      -0.412   8.120  -2.878  1.00  0.00           O  
ATOM    539  CB  ASN A  39      -1.686   5.580  -1.583  1.00  0.00           C  
ATOM    540  CG  ASN A  39      -0.215   5.405  -1.258  1.00  0.00           C  
ATOM    541  OD1 ASN A  39       0.384   4.376  -1.569  1.00  0.00           O  
ATOM    542  ND2 ASN A  39       0.377   6.414  -0.628  1.00  0.00           N  
ATOM    543  H   ASN A  39      -0.429   4.929  -3.693  1.00  0.00           H  
ATOM    544  HA  ASN A  39      -2.946   6.134  -3.221  1.00  0.00           H  
ATOM    545  HB2 ASN A  39      -2.135   6.190  -0.814  1.00  0.00           H  
ATOM    546  HB3 ASN A  39      -2.154   4.607  -1.583  1.00  0.00           H  
ATOM    547 HD21 ASN A  39      -0.163   7.204  -0.410  1.00  0.00           H  
ATOM    548 HD22 ASN A  39       1.327   6.327  -0.405  1.00  0.00           H  
ATOM    549  N   GLY A  40      -2.617   8.555  -2.753  1.00  0.00           N  
ATOM    550  CA  GLY A  40      -2.418   9.991  -2.660  1.00  0.00           C  
ATOM    551  C   GLY A  40      -1.653  10.553  -3.842  1.00  0.00           C  
ATOM    552  O   GLY A  40      -2.231  10.815  -4.897  1.00  0.00           O  
ATOM    553  H   GLY A  40      -3.524   8.187  -2.739  1.00  0.00           H  
ATOM    554  HA2 GLY A  40      -3.383  10.473  -2.608  1.00  0.00           H  
ATOM    555  HA3 GLY A  40      -1.870  10.209  -1.755  1.00  0.00           H  
ATOM    556  N   CYS A  41      -0.350  10.742  -3.663  1.00  0.00           N  
ATOM    557  CA  CYS A  41       0.501  11.279  -4.719  1.00  0.00           C  
ATOM    558  C   CYS A  41       0.426  10.417  -5.975  1.00  0.00           C  
ATOM    559  O   CYS A  41      -0.190   9.350  -5.972  1.00  0.00           O  
ATOM    560  CB  CYS A  41       1.949  11.369  -4.235  1.00  0.00           C  
ATOM    561  SG  CYS A  41       2.884  12.774  -4.922  1.00  0.00           S  
ATOM    562  H   CYS A  41       0.051  10.516  -2.798  1.00  0.00           H  
ATOM    563  HA  CYS A  41       0.149  12.273  -4.957  1.00  0.00           H  
ATOM    564  HB2 CYS A  41       1.955  11.465  -3.161  1.00  0.00           H  
ATOM    565  HB3 CYS A  41       2.468  10.461  -4.512  1.00  0.00           H  
ATOM    566  N   GLY A  42       1.059  10.884  -7.045  1.00  0.00           N  
ATOM    567  CA  GLY A  42       1.054  10.142  -8.292  1.00  0.00           C  
ATOM    568  C   GLY A  42       2.346   9.379  -8.515  1.00  0.00           C  
ATOM    569  O   GLY A  42       2.966   9.491  -9.571  1.00  0.00           O  
ATOM    570  H   GLY A  42       1.534  11.739  -6.989  1.00  0.00           H  
ATOM    571  HA2 GLY A  42       0.233   9.442  -8.277  1.00  0.00           H  
ATOM    572  HA3 GLY A  42       0.911  10.832  -9.109  1.00  0.00           H  
ATOM    573  N   PHE A  43       2.749   8.600  -7.516  1.00  0.00           N  
ATOM    574  CA  PHE A  43       3.974   7.813  -7.605  1.00  0.00           C  
ATOM    575  C   PHE A  43       3.713   6.360  -7.218  1.00  0.00           C  
ATOM    576  O   PHE A  43       2.562   5.939  -7.091  1.00  0.00           O  
ATOM    577  CB  PHE A  43       5.056   8.414  -6.703  1.00  0.00           C  
ATOM    578  CG  PHE A  43       6.209   9.007  -7.461  1.00  0.00           C  
ATOM    579  CD1 PHE A  43       6.746   8.355  -8.560  1.00  0.00           C  
ATOM    580  CD2 PHE A  43       6.758  10.220  -7.075  1.00  0.00           C  
ATOM    581  CE1 PHE A  43       7.808   8.900  -9.258  1.00  0.00           C  
ATOM    582  CE2 PHE A  43       7.820  10.769  -7.768  1.00  0.00           C  
ATOM    583  CZ  PHE A  43       8.345  10.108  -8.861  1.00  0.00           C  
ATOM    584  H   PHE A  43       2.209   8.553  -6.700  1.00  0.00           H  
ATOM    585  HA  PHE A  43       4.312   7.845  -8.630  1.00  0.00           H  
ATOM    586  HB2 PHE A  43       4.618   9.196  -6.101  1.00  0.00           H  
ATOM    587  HB3 PHE A  43       5.445   7.643  -6.054  1.00  0.00           H  
ATOM    588  HD1 PHE A  43       6.327   7.409  -8.871  1.00  0.00           H  
ATOM    589  HD2 PHE A  43       6.349  10.738  -6.220  1.00  0.00           H  
ATOM    590  HE1 PHE A  43       8.216   8.381 -10.112  1.00  0.00           H  
ATOM    591  HE2 PHE A  43       8.237  11.715  -7.455  1.00  0.00           H  
ATOM    592  HZ  PHE A  43       9.175  10.537  -9.404  1.00  0.00           H  
ATOM    593  N   MET A  44       4.786   5.598  -7.032  1.00  0.00           N  
ATOM    594  CA  MET A  44       4.668   4.191  -6.661  1.00  0.00           C  
ATOM    595  C   MET A  44       5.201   3.950  -5.252  1.00  0.00           C  
ATOM    596  O   MET A  44       6.389   3.693  -5.061  1.00  0.00           O  
ATOM    597  CB  MET A  44       5.423   3.313  -7.660  1.00  0.00           C  
ATOM    598  CG  MET A  44       4.673   3.093  -8.962  1.00  0.00           C  
ATOM    599  SD  MET A  44       3.103   2.238  -8.722  1.00  0.00           S  
ATOM    600  CE  MET A  44       3.465   0.650  -9.464  1.00  0.00           C  
ATOM    601  H   MET A  44       5.677   5.989  -7.148  1.00  0.00           H  
ATOM    602  HA  MET A  44       3.621   3.929  -6.686  1.00  0.00           H  
ATOM    603  HB2 MET A  44       6.370   3.780  -7.889  1.00  0.00           H  
ATOM    604  HB3 MET A  44       5.607   2.350  -7.208  1.00  0.00           H  
ATOM    605  HG2 MET A  44       4.476   4.054  -9.417  1.00  0.00           H  
ATOM    606  HG3 MET A  44       5.290   2.504  -9.624  1.00  0.00           H  
ATOM    607  HE1 MET A  44       2.971  -0.131  -8.903  1.00  0.00           H  
ATOM    608  HE2 MET A  44       4.532   0.482  -9.452  1.00  0.00           H  
ATOM    609  HE3 MET A  44       3.109   0.639 -10.484  1.00  0.00           H  
ATOM    610  N   THR A  45       4.310   4.033  -4.268  1.00  0.00           N  
ATOM    611  CA  THR A  45       4.687   3.822  -2.875  1.00  0.00           C  
ATOM    612  C   THR A  45       4.100   2.515  -2.349  1.00  0.00           C  
ATOM    613  O   THR A  45       3.245   1.905  -2.994  1.00  0.00           O  
ATOM    614  CB  THR A  45       4.212   4.993  -2.013  1.00  0.00           C  
ATOM    615  OG1 THR A  45       2.816   5.184  -2.152  1.00  0.00           O  
ATOM    616  CG2 THR A  45       4.890   6.302  -2.357  1.00  0.00           C  
ATOM    617  H   THR A  45       3.377   4.240  -4.484  1.00  0.00           H  
ATOM    618  HA  THR A  45       5.764   3.765  -2.828  1.00  0.00           H  
ATOM    619  HB  THR A  45       4.424   4.773  -0.977  1.00  0.00           H  
ATOM    620  HG1 THR A  45       2.361   4.760  -1.420  1.00  0.00           H  
ATOM    621 HG21 THR A  45       4.329   6.807  -3.128  1.00  0.00           H  
ATOM    622 HG22 THR A  45       5.892   6.107  -2.709  1.00  0.00           H  
ATOM    623 HG23 THR A  45       4.935   6.927  -1.476  1.00  0.00           H  
ATOM    624  N   CYS A  46       4.565   2.087  -1.180  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.083   0.853  -0.578  1.00  0.00           C  
ATOM    626  C   CYS A  46       2.892   1.115   0.333  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.807   2.155   0.987  1.00  0.00           O  
ATOM    628  CB  CYS A  46       5.196   0.162   0.210  1.00  0.00           C  
ATOM    629  SG  CYS A  46       6.516  -0.545  -0.828  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.246   2.611  -0.712  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.769   0.202  -1.379  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       5.647   0.876   0.878  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       4.767  -0.642   0.787  1.00  0.00           H  
ATOM    634  N   THR A  47       1.975   0.159   0.365  1.00  0.00           N  
ATOM    635  CA  THR A  47       0.777   0.264   1.188  1.00  0.00           C  
ATOM    636  C   THR A  47       0.438  -1.081   1.824  1.00  0.00           C  
ATOM    637  O   THR A  47       1.181  -2.052   1.679  1.00  0.00           O  
ATOM    638  CB  THR A  47      -0.401   0.757   0.348  1.00  0.00           C  
ATOM    639  OG1 THR A  47      -1.531   1.009   1.164  1.00  0.00           O  
ATOM    640  CG2 THR A  47      -0.821  -0.220  -0.730  1.00  0.00           C  
ATOM    641  H   THR A  47       2.111  -0.642  -0.180  1.00  0.00           H  
ATOM    642  HA  THR A  47       0.974   0.979   1.972  1.00  0.00           H  
ATOM    643  HB  THR A  47      -0.120   1.680  -0.138  1.00  0.00           H  
ATOM    644  HG1 THR A  47      -2.089   1.669   0.744  1.00  0.00           H  
ATOM    645 HG21 THR A  47      -0.499   0.145  -1.694  1.00  0.00           H  
ATOM    646 HG22 THR A  47      -1.896  -0.322  -0.724  1.00  0.00           H  
ATOM    647 HG23 THR A  47      -0.367  -1.183  -0.540  1.00  0.00           H  
ATOM    648  N   THR A  48      -0.691  -1.131   2.524  1.00  0.00           N  
ATOM    649  CA  THR A  48      -1.131  -2.358   3.175  1.00  0.00           C  
ATOM    650  C   THR A  48      -1.864  -3.263   2.187  1.00  0.00           C  
ATOM    651  O   THR A  48      -2.668  -2.791   1.383  1.00  0.00           O  
ATOM    652  CB  THR A  48      -2.041  -2.030   4.356  1.00  0.00           C  
ATOM    653  OG1 THR A  48      -1.444  -1.057   5.194  1.00  0.00           O  
ATOM    654  CG2 THR A  48      -2.372  -3.234   5.210  1.00  0.00           C  
ATOM    655  H   THR A  48      -1.243  -0.325   2.599  1.00  0.00           H  
ATOM    656  HA  THR A  48      -0.258  -2.870   3.540  1.00  0.00           H  
ATOM    657  HB  THR A  48      -2.966  -1.630   3.976  1.00  0.00           H  
ATOM    658  HG1 THR A  48      -1.670  -0.179   4.877  1.00  0.00           H  
ATOM    659 HG21 THR A  48      -1.459  -3.663   5.596  1.00  0.00           H  
ATOM    660 HG22 THR A  48      -2.890  -3.968   4.611  1.00  0.00           H  
ATOM    661 HG23 THR A  48      -3.001  -2.929   6.033  1.00  0.00           H  
ATOM    662  N   PRO A  49      -1.598  -4.581   2.231  1.00  0.00           N  
ATOM    663  CA  PRO A  49      -2.241  -5.543   1.330  1.00  0.00           C  
ATOM    664  C   PRO A  49      -3.712  -5.759   1.668  1.00  0.00           C  
ATOM    665  O   PRO A  49      -4.075  -5.900   2.835  1.00  0.00           O  
ATOM    666  CB  PRO A  49      -1.445  -6.830   1.559  1.00  0.00           C  
ATOM    667  CG  PRO A  49      -0.916  -6.703   2.945  1.00  0.00           C  
ATOM    668  CD  PRO A  49      -0.654  -5.237   3.156  1.00  0.00           C  
ATOM    669  HA  PRO A  49      -2.151  -5.239   0.298  1.00  0.00           H  
ATOM    670  HB2 PRO A  49      -2.100  -7.683   1.460  1.00  0.00           H  
ATOM    671  HB3 PRO A  49      -0.646  -6.896   0.837  1.00  0.00           H  
ATOM    672  HG2 PRO A  49      -1.651  -7.058   3.652  1.00  0.00           H  
ATOM    673  HG3 PRO A  49       0.000  -7.265   3.041  1.00  0.00           H  
ATOM    674  HD2 PRO A  49      -0.862  -4.959   4.179  1.00  0.00           H  
ATOM    675  HD3 PRO A  49       0.367  -4.996   2.898  1.00  0.00           H  
ATOM    676  N   VAL A  50      -4.552  -5.785   0.640  1.00  0.00           N  
ATOM    677  CA  VAL A  50      -5.984  -5.986   0.829  1.00  0.00           C  
ATOM    678  C   VAL A  50      -6.398  -7.407   0.454  1.00  0.00           C  
ATOM    679  O   VAL A  50      -6.502  -7.738  -0.727  1.00  0.00           O  
ATOM    680  CB  VAL A  50      -6.804  -4.992  -0.002  1.00  0.00           C  
ATOM    681  CG1 VAL A  50      -8.270  -5.040   0.402  1.00  0.00           C  
ATOM    682  CG2 VAL A  50      -6.247  -3.581   0.130  1.00  0.00           C  
ATOM    683  H   VAL A  50      -4.201  -5.667  -0.269  1.00  0.00           H  
ATOM    684  HA  VAL A  50      -6.210  -5.815   1.861  1.00  0.00           H  
ATOM    685  HB  VAL A  50      -6.731  -5.289  -1.028  1.00  0.00           H  
ATOM    686 HG11 VAL A  50      -8.346  -5.053   1.479  1.00  0.00           H  
ATOM    687 HG12 VAL A  50      -8.727  -5.931  -0.003  1.00  0.00           H  
ATOM    688 HG13 VAL A  50      -8.778  -4.168   0.016  1.00  0.00           H  
ATOM    689 HG21 VAL A  50      -5.365  -3.598   0.753  1.00  0.00           H  
ATOM    690 HG22 VAL A  50      -6.991  -2.940   0.580  1.00  0.00           H  
ATOM    691 HG23 VAL A  50      -5.990  -3.202  -0.848  1.00  0.00           H  
ATOM    692  N   PRO A  51      -6.642  -8.272   1.456  1.00  0.00           N  
ATOM    693  CA  PRO A  51      -7.045  -9.662   1.217  1.00  0.00           C  
ATOM    694  C   PRO A  51      -8.227  -9.766   0.259  1.00  0.00           C  
ATOM    695  O   PRO A  51      -8.339 -10.799  -0.433  1.00  0.00           O  
ATOM    696  CB  PRO A  51      -7.439 -10.164   2.607  1.00  0.00           C  
ATOM    697  CG  PRO A  51      -6.659  -9.316   3.551  1.00  0.00           C  
ATOM    698  CD  PRO A  51      -6.543  -7.967   2.897  1.00  0.00           C  
ATOM    699  OXT PRO A  51      -9.033  -8.812   0.209  1.00  0.00           O  
ATOM    700  HA  PRO A  51      -6.224 -10.252   0.836  1.00  0.00           H  
ATOM    701  HB2 PRO A  51      -8.503 -10.041   2.749  1.00  0.00           H  
ATOM    702  HB3 PRO A  51      -7.176 -11.207   2.704  1.00  0.00           H  
ATOM    703  HG2 PRO A  51      -7.187  -9.234   4.490  1.00  0.00           H  
ATOM    704  HG3 PRO A  51      -5.681  -9.744   3.705  1.00  0.00           H  
ATOM    705  HD2 PRO A  51      -7.351  -7.324   3.211  1.00  0.00           H  
ATOM    706  HD3 PRO A  51      -5.589  -7.517   3.130  1.00  0.00           H  
TER     707      PRO A  51                                                      
ENDMDL                                                                          
CONECT   88  508                                                                
CONECT  275  561                                                                
CONECT  340  498                                                                
CONECT  405  629                                                                
CONECT  498  340                                                                
CONECT  508   88                                                                
CONECT  561  275                                                                
CONECT  629  405                                                                
MASTER      142    0    0    1    2    0    0    6  359    1    8    4          
END